1-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=C(C=CC=C2OC)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=C(C=CC=C2OC)/C=N/NC(=O)NC3=CC=CC=C3

InChI

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