(4E)-7-methoxy-2-(4-methylphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-(4-methylphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-7-methoxy-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-7-methoxy-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)/C(=C\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H20N2O3/c1-16-8-10-18(11-9-16)26-23(27)21-14-19(29-2)12-13-20(21)22(24(26)28)15-25-17-6-4-3-5-7-17/h3-15,25H,1-2H3/b22-15+