2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidinyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3,5-dimethylpiperidino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)C

InChI

InChI=1S/C19H24N2O3/c1-14-10-15(2)13-21(12-14)19(22)7-5-16-4-6-17(24-9-8-20)18(11-16)23-3/h4-7,11,14-15H,9-10,12-13H2,1-3H3/b7-5+