(E)-3-(2-methoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxyphenyl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxyphenyl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-15-8-4-3-7-13(15)11-14(12-17)16(19)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3/b14-11+