(NZ)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-butylidene]hydroxylamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-butan-1-one oxime CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-butanone oxime IUPAC Name: (NZ)-N-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbutylidene]hydroxylamine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-butan-1-one oxime Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)C/C(=N/O)/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H25NO3/c1-12(2)10-15(18-19)13-8-9-16(20-3)17(11-13)21-14-6-4-5-7-14/h8-9,11-12,14,19H,4-7,10H2,1-3H3/b18-15-