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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-[(2-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-(o-toluidinomethylene)isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-16-7-3-6-10-22(16)25-15-21-19-8-4-5-9-20(19)23(27)26(24(21)28)17-11-13-18(29-2)14-12-17/h3-15,25H,1-2H3