(2E)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(4-ethoxyphenyl)-3-oxo-2-(p-tolylmethylene)butanamide CAS Name: (2E)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-p-phenetyl-3-(p-tolyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-4-24-18-11-9-17(10-12-18)21-20(23)19(15(3)22)13-16-7-5-14(2)6-8-16/h5-13H,4H2,1-3H3,(H,21,23)/b19-13+