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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2C=CC=CN2)C#N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC(=C2C=CC=CN2)C#N)C=C(C1=O)C

InChI

InChI=1S/C16H14N2O/c1-11-7-13(8-12(2)16(11)19)9-14(10-17)15-5-3-4-6-18-15/h3-9,18H,1-2H3