(2Z)-2-[(4E)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile CAS Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile IUPAC Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile Traditional Name: (2Z)-2-[(4E)-4-hydroximino-3-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(=C(C#N)C2=CC=CC=C2)C=CC1=NO

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-11-9-13(7-8-15(11)17-18)14(10-16)12-5-3-2-4-6-12/h2-9,18H,1H3/b14-13+,17-15+