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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-7-11-19(12-8-17)26-15-23-21-5-3-4-6-22(21)24(28)27(25(23)29)16-18-9-13-20(30-2)14-10-18/h3-15,26H,16H2,1-2H3