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

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5/c1-3-31-24-17-19(18-26-28-25(29)27-20-9-5-4-6-10-20)13-14-23(24)33-16-15-32-22-12-8-7-11-21(22)30-2/h4-14,17-18H,3,15-16H2,1-2H3,(H2,27,28,29)/b26-18+