ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-2-phenyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-2-phenyl-propanoyl]amino]benzoate Openeye Name: ethyl 4-[[3-(4-ethoxycarbonylanilino)-3-oxo-2-phenyl-propanoyl]amino]benzoate CAS Name: 4-[[3-(4-ethoxycarbonylanilino)-1,3-dioxo-2-phenylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-ethoxycarbonylanilino)-3-oxo-2-phenylpropanoyl]amino]benzoate Traditional Name: 4-[[3-(4-carbethoxyanilino)-3-keto-2-phenyl-propanoyl]amino]benzoic acid ethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C27H26N2O6/c1-3-34-26(32)19-10-14-21(15-11-19)28-24(30)23(18-8-6-5-7-9-18)25(31)29-22-16-12-20(13-17-22)27(33)35-4-2/h5-17,23H,3-4H2,1-2H3,(H,28,30)(H,29,31)