1-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(2E)-3,7-dimethylocta-2,6-dienoxy]amine Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCON=CC1=CC=C(C=C1)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CO/N=C/C1=CC=C(C=C1)Cl)/C)C

InChI

InChI=1S/C17H22ClNO/c1-14(2)5-4-6-15(3)11-12-20-19-13-16-7-9-17(18)10-8-16/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+,19-13+