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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

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