3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]benzoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-15(10-9-12-5-2-1-3-6-12)17-14-8-4-7-13(11-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/p-1/b10-9+