(4E)-2-(3,4-dimethylphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-2-(3,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4)C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-12-13-19(14-17(16)2)26-23(27)21-11-7-6-10-20(21)22(24(26)28)15-25-18-8-4-3-5-9-18/h3-15,25H,1-2H3/b22-15+