(E)-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-oxopropylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-propionamidophenyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-17(21)19-15-9-11-16(12-10-15)20-18(22)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)(H,20,22)/b13-8+