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

Systemtic Name: 2-(2-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-methoxyanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-methoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 2-(2-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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

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