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

Systemtic Name: 4-[[(4-methylphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(4-methylanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(4-methylanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(4-methylanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 2-phenyl-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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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

Isomeric SMILES

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

InChI

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