(E)-3-(4-methylphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methylphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-2-(piperidine-1-carbonyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(piperidine-1-carbonyl)-3-(p-tolyl)acrylonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCCCC2

InChI

InChI=1S/C16H18N2O/c1-13-5-7-14(8-6-13)11-15(12-17)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b15-11+