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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(p-phenetidinomethylene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3/c1-3-30-20-14-10-18(11-15-20)26-16-23-21-6-4-5-7-22(21)24(28)27(25(23)29)19-12-8-17(2)9-13-19/h4-16,26H,3H2,1-2H3