(3E)-2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one

Systemtic Name: (3E)-2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one Openeye Name: (3E)-2-(4-methoxyphenyl)-3-[2-oxo-2-(p-tolyl)ethylidene]isoindolin-1-one CAS Name: (3E)-2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethylidene]-1-isoindolone IUPAC Name: (3E)-2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethylidene]isoindol-1-one Traditional Name: (3E)-3-[2-keto-2-(p-tolyl)ethylidene]-2-(4-methoxyphenyl)isoindolin-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/2\C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO3/c1-16-7-9-17(10-8-16)23(26)15-22-20-5-3-4-6-21(20)24(27)25(22)18-11-13-19(28-2)14-12-18/h3-15H,1-2H3/b22-15+