(Z)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H21N3O3/c1-26-20-13-16(12-17(14-22)18-6-2-3-9-23-18)7-8-19(20)27-15-21(25)24-10-4-5-11-24/h2-3,6-9,12-13H,4-5,10-11,15H2,1H3/b17-12+