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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c17-15-12(7-4-8-13(15)16(19)20)14(18)10-9-11-5-2-1-3-6-11/h1-10H,17H2,(H,19,20)/p-1/b10-9+