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

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

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

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