methyl 4-[(Z)-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(benzhydrylamino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(Z)-[2-[(diphenylmethyl)amino]-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(benzhydrylamino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(Z)-[2-(benzhydrylamino)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-24(28)21-14-12-18(13-15-21)16-25-30-17-22(27)26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,23H,17H2,1H3,(H,26,27)/b25-16-