1-[(E)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-30-21-10-12-22(13-11-21)32-15-6-16-33-23-14-9-19(17-24(23)31-2)18-26-28-25(29)27-20-7-4-3-5-8-20/h3-5,7-14,17-18H,6,15-16H2,1-2H3,(H2,27,28,29)/b26-18+