(E,2Z)-2-hydroxyimino-4-(4-methylphenyl)but-3-enenitrile

Systemtic Name: (E,2Z)-2-hydroxyimino-4-(4-methylphenyl)but-3-enenitrile Openeye Name: (E,2Z)-2-hydroxyimino-4-(p-tolyl)but-3-enenitrile CAS Name: (E,2Z)-2-hydroxyimino-4-(4-methylphenyl)-3-butenenitrile IUPAC Name: (E,2Z)-2-hydroxyimino-4-(4-methylphenyl)but-3-enenitrile Traditional Name: (E,2Z)-2-hydroximino-4-(p-tolyl)but-3-enenitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/O)/C#N

InChI

InChI=1S/C11H10N2O/c1-9-2-4-10(5-3-9)6-7-11(8-12)13-14/h2-7,14H,1H3/b7-6+,13-11-