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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)acetonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(4-hydroximinocyclohexa-2,5-dien-1-ylidene)acetonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C=CC(=NO)C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C2C=CC(=NO)C=C2)C#N)OC

InChI

InChI=1S/C16H14N2O3/c1-20-15-8-5-12(9-16(15)21-2)14(10-17)11-3-6-13(18-19)7-4-11/h3-9,19H,1-2H3