(NE)-N-[[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde oxime CAS Name: (1E)-3-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde oxime Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCCC(C1)C=NO)C

Isomeric SMILES

CC(=CCCC1=CCCC(C1)/C=N/O)C

InChI

InChI=1S/C13H21NO/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14-15/h5,7,10,13,15H,3-4,6,8-9H2,1-2H3/b14-10+