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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-17(21)19-15-9-6-10-16(13-15)20-18(22)12-11-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,19,21)(H,20,22)/b12-11+