N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-hexylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-hexylphenyl)-(4-nitrobenzylidene)amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O2/c1-2-3-4-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21(22)23/h7-15H,2-6H2,1H3