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

Systemtic Name: (2E)-N-(4-ethoxyphenyl)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: (2E)-N-(4-ethoxyphenyl)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-phenyl-N-p-phenetyl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-23-17-11-9-16(10-12-17)20-19(22)18(14(2)21)13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,20,22)/b18-13+