9-[4-[1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]nonanenitrile

Systemtic Name: 9-[4-[1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]nonanenitrile Openeye Name: 9-[4-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]-3-pyridyl]phenyl]nonanenitrile CAS Name: 9-[4-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]-3-pyridinyl]phenyl]nonanenitrile IUPAC Name: 9-[4-[1-methyl-4-oxo-5-[(E)-pent-2-enyl]pyridin-3-yl]phenyl]nonanenitrile Traditional Name: 9-[4-[4-keto-1-methyl-5-[(E)-pent-2-enyl]-3-pyridyl]phenyl]pelargononitrile Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O/c1-3-4-10-14-24-20-28(2)21-25(26(24)29)23-17-15-22(16-18-23)13-11-8-6-5-7-9-12-19-27/h4,10,15-18,20-21H,3,5-9,11-14H2,1-2H3/b10-4+