(2Z)-2-[(4E)-4-hydroxyimino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-[(4E)-4-hydroxyimino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2Z)-2-[(4E)-4-hydroxyimino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile CAS Name: (2Z)-2-[(4E)-4-hydroxyimino-2-methyl-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile IUPAC Name: (2Z)-2-[(4E)-4-hydroxyimino-2-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile Traditional Name: (2Z)-2-[(4E)-4-hydroximino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C=CC1=C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC\1=C/C(=N/O)/C=C/C1=C(/C#N)\C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O/c1-11-9-13(17-18)7-8-14(11)15(10-16)12-5-3-2-4-6-12/h2-9,18H,1H3/b15-14+,17-13+