4-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-keto-3-phenyl-prop-1-enyl]amino]benzoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-15(12-4-2-1-3-5-12)10-11-17-14-8-6-13(7-9-14)16(19)20/h1-11,17H,(H,19,20)/p-1/b11-10+