2-[2-methoxy-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-piperidino-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCCCC2)OCC#N

InChI

InChI=1S/C17H20N2O3/c1-21-16-13-14(5-7-15(16)22-12-9-18)6-8-17(20)19-10-3-2-4-11-19/h5-8,13H,2-4,10-12H2,1H3/b8-6+