N-(3,7-dimethyloct-6-enoxy)-1-phenyl-methanimine

Systemtic Name: N-(3,7-dimethyloct-6-enoxy)-1-phenyl-methanimine Openeye Name: N-(3,7-dimethyloct-6-enoxy)-1-phenyl-methanimine CAS Name: N-(3,7-dimethyloct-6-enoxy)-1-phenylmethanimine IUPAC Name: N-(3,7-dimethyloct-6-enoxy)-1-phenylmethanimine Traditional Name: (E)-benzal(3,7-dimethyloct-6-enoxy)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-15(2)8-7-9-16(3)12-13-19-18-14-17-10-5-4-6-11-17/h4-6,8,10-11,14,16H,7,9,12-13H2,1-3H3/b18-14+