7-[(4E)-6-ethyl-3-oxidanylidene-4-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-heptanenitrile

Systemtic Name: 7-[(4E)-6-ethyl-3-oxidanylidene-4-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-heptanenitrile Openeye Name: 7-[(4E)-6-ethyl-3-oxo-4-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-heptanenitrile CAS Name: 7-[[(4E)-6-ethyl-3-oxo-4-(1H-pyridin-2-ylidene)-1-cyclohexa-1,5-dienyl]oxy]-2,2-dimethylheptanenitrile IUPAC Name: 7-[(4E)-6-ethyl-3-oxo-4-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethylheptanenitrile Traditional Name: 7-[(4E)-6-ethyl-3-keto-4-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-enanthonitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC=CN2)C(=O)C=C1OCCCCCC(C)(C)C#N

Isomeric SMILES

CCC1=C/C(=C\2/C=CC=CN2)/C(=O)C=C1OCCCCCC(C)(C)C#N

InChI

InChI=1S/C22H28N2O2/c1-4-17-14-18(19-10-6-8-12-24-19)20(25)15-21(17)26-13-9-5-7-11-22(2,3)16-23/h6,8,10,12,14-15,24H,4-5,7,9,11,13H2,1-3H3/b19-18+