[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O5/c1-17(24(30)28-20-7-5-6-18(14-20)15-26)32-23(29)16-27-25(31)19-10-12-22(13-11-19)33-21-8-3-2-4-9-21/h2-14,17H,16H2,1H3,(H,27,31)(H,28,30)