2-(4-methylphenyl)-4-[[(4-phenylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4-[[(4-phenylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-phenylanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[(4-phenylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[(4-phenylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(4-phenylanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H22N2O2/c1-20-11-17-24(18-12-20)31-28(32)26-10-6-5-9-25(26)27(29(31)33)19-30-23-15-13-22(14-16-23)21-7-3-2-4-8-21/h2-19,30H,1H3