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

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-nitrophenyl)methanimine CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienoxy]-(4-nitrobenzylidene)amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-14(2)5-4-6-15(3)11-12-22-18-13-16-7-9-17(10-8-16)19(20)21/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+,18-13+