N-hexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-hexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Openeye Name: N-hexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine CAS Name: N-hexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine IUPAC Name: N-hexyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Traditional Name: hexyl-[4-(4-nitrobenzyl)oxybenzylidene]amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O3/c1-2-3-4-5-14-21-15-17-8-12-20(13-9-17)25-16-18-6-10-19(11-7-18)22(23)24/h6-13,15H,2-5,14,16H2,1H3