N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (4-hexoxyphenyl)-(2-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/c1-2-3-4-7-14-24-18-12-10-17(11-13-18)20-15-16-8-5-6-9-19(16)21(22)23/h5-6,8-13,15H,2-4,7,14H2,1H3