4-[[(E)-3-phenylprop-2-enyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[(E)-3-phenylprop-2-enyl]carbamoyl]benzoic acid Openeye Name: 4-[[(E)-cinnamyl]carbamoyl]benzoic acid CAS Name: 4-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(E)-3-phenylprop-2-enyl]carbamoyl]benzoic acid Traditional Name: 4-[[(E)-cinnamyl]carbamoyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-16(14-8-10-15(11-9-14)17(20)21)18-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19)(H,20,21)/b7-4+