1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-(4-methylpiperazino)amine Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O4/c1-22-9-11-23(12-10-22)21-14-17-5-8-19(20(13-17)27-2)28-15-16-3-6-18(7-4-16)24(25)26/h3-8,13-14H,9-12,15H2,1-2H3/b21-14+