N-(4-hexoxyphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-hexoxyphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-hexoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-hexoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-hexoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-hexoxyphenyl)-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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