1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]urea Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-2-26-17-11-13(12-20-21-18(19)23)3-8-16(17)28-10-9-27-15-6-4-14(5-7-15)22(24)25/h3-8,11-12H,2,9-10H2,1H3,(H3,19,21,23)/b20-12+