(NZ)-N-[(E)-6-methyl-1-phenyl-hept-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-6-methyl-1-phenyl-hept-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-6-methyl-1-phenyl-hept-1-en-3-one oxime CAS Name: (E)-6-methyl-1-phenyl-1-hepten-3-one oxime IUPAC Name: (NZ)-N-[(E)-6-methyl-1-phenylhept-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-6-methyl-1-phenyl-hept-1-en-3-one oxime Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-12(2)8-10-14(15-16)11-9-13-6-4-3-5-7-13/h3-7,9,11-12,16H,8,10H2,1-2H3/b11-9+,15-14-