(E)-N-(3,7-dimethyloct-6-enoxy)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3,7-dimethyloct-6-enoxy)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3,7-dimethyloct-6-enoxy)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3,7-dimethyloct-6-enoxy)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3,7-dimethyloct-6-enoxy)-3-phenylprop-2-en-1-imine Traditional Name: (E)-3,7-dimethyloct-6-enoxy-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCON=CC=CC1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CCO/N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H27NO/c1-17(2)9-7-10-18(3)14-16-21-20-15-8-13-19-11-5-4-6-12-19/h4-6,8-9,11-13,15,18H,7,10,14,16H2,1-3H3/b13-8+,20-15+