(phenylmethyl) N-[2-[[2-(4-cyanophenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(4-cyanophenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(4-cyanobenzoyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[(4-cyanophenyl)-oxomethyl]anilino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(4-cyanobenzoyl)anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-(4-cyanobenzoyl)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O4/c25-14-17-10-12-19(13-11-17)23(29)20-8-4-5-9-21(20)27-22(28)15-26-24(30)31-16-18-6-2-1-3-7-18/h1-13H,15-16H2,(H,26,30)(H,27,28)