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3-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

3-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name:3-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile
Openeye Name:3-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile
CAS Name:3-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile
IUPAC Name:3-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile
Traditional Name:3-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CC(=C2C=CC=CN2)C#N)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CC(=C2C=CC=CN2)C#N)C=C1


InChI

InChI=1S/C17H16N2O2/c1-2-9-21-15-7-6-13(17(20)11-15)10-14(12-18)16-5-3-4-8-19-16/h3-8,10-11,19H,2,9H2,1H3


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