(NZ)-N-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(p-tolyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-methylphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(p-tolyl)but-3-en-2-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9-3-6-11(7-4-9)8-5-10(2)12-13/h3-8,13H,1-2H3/b8-5+,12-10-