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

Systemtic Name: (4E)-2-(3-methylphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-16-8-7-11-18(14-16)25-22(26)20-13-6-5-12-19(20)21(23(25)27)15-24-17-9-3-2-4-10-17/h2-15,24H,1H3/b21-15+