N-butan-2-yl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine Traditional Name: [4-(4-nitrobenzyl)oxybenzylidene]-sec-butyl-amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-14(2)19-12-15-6-10-18(11-7-15)23-13-16-4-8-17(9-5-16)20(21)22/h4-12,14H,3,13H2,1-2H3