2-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-(4-methyl-1-piperidyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-keto-3-(4-methylpiperidino)prop-1-enyl]benzonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C16H18N2O/c1-13-8-10-18(11-9-13)16(19)7-6-14-4-2-3-5-15(14)12-17/h2-7,13H,8-11H2,1H3/b7-6+