4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-phenyl-acryloyl]amino]benzoate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c18-11-14(10-12-4-2-1-3-5-12)16(20)19-15-8-6-13(7-9-15)17(21)22/h1-10H,(H,19,20)(H,21,22)/p-1/b14-10+