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(3Z)-2-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
(3Z)-2-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(=O)N2C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)/C=C\2/C3=CC=CC=C3C(=O)N2C
InChI
InChI=1S/C18H15NO2/c1-12-7-9-13(10-8-12)17(20)11-16-14-5-3-4-6-15(14)18(21)19(16)2/h3-11H,1-2H3/b16-11-
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