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

Systemtic Name: 2-(3-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-methylanilino)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-methylanilino)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-methylanilino)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 2-(m-tolyl)-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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