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

Systemtic Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-octoxyphenyl)amine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O3/c1-2-3-4-5-6-7-16-26-21-14-10-19(11-15-21)22-17-18-8-12-20(13-9-18)23(24)25/h8-15,17H,2-7,16H2,1H3