N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-13(22)20-19-12-14-3-8-17(18(11-14)25-2)27-10-9-26-16-6-4-15(5-7-16)21(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/b19-12+