N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-[(E)-3-(4-methoxyphenyl)acryloyl]-3-phenyl-propionamide Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-24-16-10-7-14(8-11-16)9-12-18(22)20-19(23)13-17(21)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+