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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-methoxyanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-11-7-16(8-12-18)25-15-22-20-5-3-4-6-21(20)23(27)26(24(22)28)17-9-13-19(30-2)14-10-17/h3-15,25H,1-2H3