2-(3,4-dimethylphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile

Systemtic Name: 2-(3,4-dimethylphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile Openeye Name: 2-(3,4-dimethylphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile CAS Name: 2-(3,4-dimethylphenyl)-2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)acetonitrile IUPAC Name: 2-(3,4-dimethylphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile Traditional Name: 2-(3,4-dimethylphenyl)-2-(4-hydroximinocyclohexa-2,5-dien-1-ylidene)acetonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2C=CC(=NO)C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C2C=CC(=NO)C=C2)C#N)C

InChI

InChI=1S/C16H14N2O/c1-11-3-4-14(9-12(11)2)16(10-17)13-5-7-15(18-19)8-6-13/h3-9,19H,1-2H3