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

Systemtic Name: (Z)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H21N3O4/c1-26-20-13-16(12-17(14-22)18-4-2-3-7-23-18)5-6-19(20)28-15-21(25)24-8-10-27-11-9-24/h2-7,12-13H,8-11,15H2,1H3/b17-12+