N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-methyl-oxamide Formula: C18H18N4O6 MolecularWeight: 386.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O6/c1-19-17(23)18(24)21-20-10-13-5-8-15(16(9-13)27-2)28-11-12-3-6-14(7-4-12)22(25)26/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)/b20-10-