(2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2C=CC=CN2)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\C=CC=CN2)\C#N)/C=CC1=O

InChI

InChI=1S/C16H14N2O2/c1-2-20-16-10-12(6-7-15(16)19)9-13(11-17)14-5-3-4-8-18-14/h3-10,18H,2H2,1H3/b12-9-,14-13+