N-(3,7-dimethyloct-6-enoxy)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-nitrophenyl)methanimine CAS Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-3,7-dimethyloct-6-enoxy-(4-nitrobenzylidene)amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCON=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CCC=C(C)C)CCO/N=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O3/c1-14(2)5-4-6-15(3)11-12-22-18-13-16-7-9-17(10-8-16)19(20)21/h5,7-10,13,15H,4,6,11-12H2,1-3H3/b18-13+