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

Systemtic Name: 4-[[3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate Openeye Name: 4-[[3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate IUPAC Name: 4-[[3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate Traditional Name: 4-[[3-keto-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate Formula: C22H16NO3- MolecularWeight: 342.36734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H17NO3/c24-21(14-15-23-20-12-10-19(11-13-20)22(25)26)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,23H,(H,25,26)/p-1