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SMILES: O=C(c1ccccc1)/C=C/c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)/C=C/C(=O)c1ccccc1)C InChI: InChI=1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3 InChIKey: PDKPRWFMRVBCOB-UHFFFAOYSA-N
CBID:84856 http://www.chembase.cn/molecule-84856.html