3-ethanoyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile CAS Name: 3-acetyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-pyridine-6-carbonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C(N(C1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)C1CC=C(N(C1)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C15H16N2O2/c1-11(18)12-3-4-14(9-16)17(10-12)13-5-7-15(19-2)8-6-13/h4-8,12H,3,10H2,1-2H3