[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)propanoate Openeye Name: [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C25H22N4O4/c1-16-17(2)29(20-7-5-4-6-8-20)24(22(16)14-27)28-23(30)15-32-25(31)18(3)33-21-11-9-19(13-26)10-12-21/h4-12,18H,15H2,1-3H3,(H,28,30)