(phenylmethyl) 2-[[2-oxidanylidene-2-[2-oxidanylideneethyl(phenyl)amino]ethyl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[2-oxidanylidene-2-[2-oxidanylideneethyl(phenyl)amino]ethyl]amino]benzoate Openeye Name: benzyl 2-[[2-oxo-2-[N-(2-oxoethyl)anilino]ethyl]amino]benzoate CAS Name: 2-[[2-oxo-2-[N-(2-oxoethyl)anilino]ethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-oxo-2-[N-(2-oxoethyl)anilino]ethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-[N-(2-ketoethyl)anilino]ethyl]amino]benzoic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)N(CC=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)N(CC=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-16-15-26(20-11-5-2-6-12-20)23(28)17-25-22-14-8-7-13-21(22)24(29)30-18-19-9-3-1-4-10-19/h1-14,16,25H,15,17-18H2