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

Systemtic Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2Z)-2-[(4Z)-4-hydroximino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-11-9-13(5-8-16(11)18-19)15(10-17)12-3-6-14(20-2)7-4-12/h3-9,19H,1-2H3/b15-13+,18-16-