ethyl 4-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzoate CAS Name: 4-[[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzoic acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-31-24(30)17-12-14-18(15-13-17)25-16-22(28)27-21-11-7-6-10-20(21)23(29)26-19-8-4-3-5-9-19/h3-15,25H,2,16H2,1H3,(H,26,29)(H,27,28)