(NZ)-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one oxime CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one oxime Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=NO)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=N\O)/C

InChI

InChI=1S/C13H21NO/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14-15/h7-8,15H,5-6,9H2,1-4H3/b8-7+,14-11-