(3Z)-5-methyl-6-oxidanylidene-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: (3Z)-5-methyl-6-oxidanylidene-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-1,4-diene-1-carbonitrile Openeye Name: (3Z)-5-methyl-6-oxo-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-1,4-diene-1-carbonitrile CAS Name: (3Z)-5-methyl-6-oxo-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: (3Z)-5-methyl-6-oxo-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-1,4-diene-1-carbonitrile Traditional Name: (3Z)-6-keto-5-methyl-3-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-1,4-diene-1-carbonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC=CN2)/C=C(C1=O)C#N

InChI

InChI=1S/C15H12N2O/c1-11-8-12(9-13(10-16)15(11)18)5-6-14-4-2-3-7-17-14/h2-9,17H,1H3/b12-5-,14-6+