(NZ)-N-[(E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(1-cyclohexenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(E)-3-(cyclohexen-1-yl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-en-1-one oxime Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=CC(=NO)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)/C=C/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c17-16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-7,9-12,17H,1,3-4,8H2/b12-11+,16-15-