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

Systemtic Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile CAS Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methoxy-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile IUPAC Name: (2Z)-2-[(4E)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile Traditional Name: (2Z)-2-[(4E)-4-hydroximino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C#N)C2=CC=CC=C2)C=CC1=NO

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-19-15-9-12(7-8-14(15)17-18)13(10-16)11-5-3-2-4-6-11/h2-9,18H,1H3/b13-12+,17-14+