(E)-3-[3-(3-phenylpropanoylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(3-phenylpropanoylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(3-phenylpropanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(3-phenylpropanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(hydrocinnamoylamino)phenyl]acrylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-17(11-9-14-5-2-1-3-6-14)19-16-8-4-7-15(13-16)10-12-18(21)22/h1-8,10,12-13H,9,11H2,(H,19,20)(H,21,22)/p-1/b12-10+