[3-(propanoylamino)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(propanoylamino)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(propanoylamino)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-propionamidophenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-2-17(20)19-15-9-6-10-16(13-15)22-18(21)12-11-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,19,20)/b12-11+