(NZ)-N-(3-butyl-6-methoxy-1-phenyl-heptylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-butyl-6-methoxy-1-phenyl-heptylidene)hydroxylamine Openeye Name: 3-butyl-6-methoxy-1-phenyl-heptan-1-one oxime CAS Name: 3-butyl-6-methoxy-1-phenyl-1-heptanone oxime IUPAC Name: (NZ)-N-(3-butyl-6-methoxy-1-phenylheptylidene)hydroxylamine Traditional Name: 3-butyl-6-methoxy-1-phenyl-heptan-1-one oxime Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(C)OC)CC(=NO)C1=CC=CC=C1

Isomeric SMILES

CCCCC(CCC(C)OC)C/C(=N/O)/C1=CC=CC=C1

InChI

InChI=1S/C18H29NO2/c1-4-5-9-16(13-12-15(2)21-3)14-18(19-20)17-10-7-6-8-11-17/h6-8,10-11,15-16,20H,4-5,9,12-14H2,1-3H3/b19-18-