4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoic acid Openeye Name: 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoic acid CAS Name: 4-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[(E)-3-phenylacryloyl]amino]methyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

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