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[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxo-ethyl] 4-isopropoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-propan-2-yloxybenzoic 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] 3-methoxy-4-propan-2-yloxybenzoate
Traditional Name:4-isopropoxy-3-methoxy-benzoic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester
Formula: C26H27N3O5
MolecularWeight: 461.50968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27N3O5/c1-16(2)34-22-12-11-19(13-23(22)32-5)26(31)33-15-24(30)28-25-21(14-27)17(3)18(4)29(25)20-9-7-6-8-10-20/h6-13,16H,15H2,1-5H3,(H,28,30)


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