methyl 4-[(E)-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-oxo-2-(2-phenylanilino)ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-oxo-2-(2-phenylanilino)ethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-oxo-2-(2-phenylanilino)ethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-2-(2-phenylanilino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-28-23(27)19-13-11-17(12-14-19)15-24-29-16-22(26)25-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,26)/b24-15+