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

Systemtic Name: N-(4-hexoxyphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-hexoxyphenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-hexoxyphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-hexoxyphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-hexoxyphenyl)-(4-nitrobenzylidene)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-2-3-4-5-14-24-19-12-8-17(9-13-19)20-15-16-6-10-18(11-7-16)21(22)23/h6-13,15H,2-5,14H2,1H3