(E)-N-(4-butylphenyl)-2-cyano-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)N3CCCC3)/C#N

InChI

InChI=1S/C26H29N3O3/c1-2-3-8-20-11-13-23(14-12-20)28-26(31)22(18-27)17-21-9-4-5-10-24(21)32-19-25(30)29-15-6-7-16-29/h4-5,9-14,17H,2-3,6-8,15-16,19H2,1H3,(H,28,31)/b22-17+