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

Systemtic Name: (2Z)-2-[(4E)-3-bromanyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2Z)-2-[(4E)-3-bromo-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C=C/C(=N\O)/C(=C2)Br)/C#N

InChI

InChI=1S/C15H11BrN2O2/c1-20-12-5-2-10(3-6-12)13(9-17)11-4-7-15(18-19)14(16)8-11/h2-8,19H,1H3/b13-11+,18-15+