(NZ)-N-(3-butyl-1-phenyl-heptylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-butyl-1-phenyl-heptylidene)hydroxylamine Openeye Name: 3-butyl-1-phenyl-heptan-1-one oxime CAS Name: 3-butyl-1-phenyl-1-heptanone oxime IUPAC Name: (NZ)-N-(3-butyl-1-phenylheptylidene)hydroxylamine Traditional Name: 3-butyl-1-phenyl-heptan-1-one oxime Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-3-5-10-15(11-6-4-2)14-17(18-19)16-12-8-7-9-13-16/h7-9,12-13,15,19H,3-6,10-11,14H2,1-2H3/b18-17-