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

Systemtic Name: methyl 4-[[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid methyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-27-23(26)20-11-13-21(14-12-20)24-16-15-22(25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16,24H,1H3/b16-15+