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

Systemtic Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-2-(2,4-dimethylphenyl)-7-methoxy-isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-2-(2,4-dimethylphenyl)-7-methoxyisoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-2-(2,4-dimethylphenyl)-7-methoxyisoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-2-(2,4-dimethylphenyl)-7-methoxy-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-16-9-12-23(17(2)13-16)27-24(28)21-14-19(30-3)10-11-20(21)22(25(27)29)15-26-18-7-5-4-6-8-18/h4-15,26H,1-3H3/b22-15+