(2E)-N-(4-ethoxyphenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanamide

Systemtic Name: (2E)-N-(4-ethoxyphenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanamide Openeye Name: (2E)-2-(anilinomethylene)-N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: (2E)-2-(anilinomethylidene)-N-(4-ethoxyphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-(anilinomethylidene)-N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-anilino-N-p-phenetyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-11-9-16(10-12-17)21-19(23)18(14(2)22)13-20-15-7-5-4-6-8-15/h4-13,20H,3H2,1-2H3,(H,21,23)/b18-13+