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

Systemtic Name: 2-(4-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-methylanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(p-toluidinomethylene)-2-(p-tolyl)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=C(C=C4)C

Isomeric SMILES

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

InChI

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