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

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6/c1-2-32-23-16-18(17-25-27-24(29)26-19-6-4-3-5-7-19)8-13-22(23)34-15-14-33-21-11-9-20(10-12-21)28(30)31/h3-13,16-17H,2,14-15H2,1H3,(H2,26,27,29)/b25-17+