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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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