(4E)-7-methoxy-2-(2-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-(2-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-7-methoxy-4-[(4-methylanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-7-methoxy-4-[(4-methylanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-7-methoxy-4-[(4-methylanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-7-methoxy-2-(o-tolyl)-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H22N2O3/c1-16-8-10-18(11-9-16)26-15-22-20-13-12-19(30-3)14-21(20)24(28)27(25(22)29)23-7-5-4-6-17(23)2/h4-15,26H,1-3H3/b22-15+