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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: 2-(o-tolyl)-4-(p-phenetidinomethylene)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=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

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