(NE)-N-[3-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-(4-methoxyphenyl)-2-(2-methylallyl)cyclohex-2-en-1-one oxime CAS Name: 3-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-1-cyclohex-2-enone oxime IUPAC Name: (NE)-N-[3-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-(4-methoxyphenyl)-2-(2-methylallyl)cyclohex-2-en-1-one oxime Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(CCCC1=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CC\1=C(CCC/C1=N\O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-12(2)11-16-15(5-4-6-17(16)18-19)13-7-9-14(20-3)10-8-13/h7-10,19H,1,4-6,11H2,2-3H3/b18-17+