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

Systemtic Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[4-[1-(1-imidazolyl)butyl]phenyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[4-(1-imidazol-1-ylbutyl)benzylidene]-(4-nitrobenzyl)oxy-amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C21H22N4O3/c1-2-3-21(24-13-12-22-16-24)19-8-4-17(5-9-19)14-23-28-15-18-6-10-20(11-7-18)25(26)27/h4-14,16,21H,2-3,15H2,1H3/b23-14+