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

Systemtic Name: N-dodecyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Openeye Name: N-dodecyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine CAS Name: N-dodecyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine IUPAC Name: N-dodecyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Traditional Name: lauryl-[4-(4-nitrobenzyl)oxybenzylidene]amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-20-27-21-23-14-18-26(19-15-23)31-22-24-12-16-25(17-13-24)28(29)30/h12-19,21H,2-11,20,22H2,1H3