(E)-3-[4-(2-phenylethanoylamino)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-phenylethanoylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2-phenylacetyl)amino]phenyl]acrylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(12-14-4-2-1-3-5-14)18-15-9-6-13(7-10-15)8-11-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/b11-8+