3-[3-[1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]propanenitrile

Systemtic Name: 3-[3-[1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]propanenitrile Openeye Name: 3-[3-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]-3-pyridyl]phenyl]propanenitrile CAS Name: 3-[3-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]-3-pyridinyl]phenyl]propanenitrile IUPAC Name: 3-[3-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]propanenitrile Traditional Name: 3-[3-[4-keto-1-methyl-5-[(E)-pent-2-enyl]-3-pyridyl]phenyl]propionitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=CN(C=C(C1=O)C2=CC(=CC=C2)CCC#N)C

Isomeric SMILES

CC/C=C/CC1=CN(C=C(C1=O)C2=CC(=CC=C2)CCC#N)C

InChI

InChI=1S/C20H22N2O/c1-3-4-5-10-18-14-22(2)15-19(20(18)23)17-11-6-8-16(13-17)9-7-12-21/h4-6,8,11,13-15H,3,7,9-10H2,1-2H3/b5-4+