1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H26BrN3O5 MolecularWeight: 528.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O5/c1-3-32-23-16-18(17-27-29-25(30)28-19-9-5-4-6-10-19)15-20(26)24(23)34-14-13-33-22-12-8-7-11-21(22)31-2/h4-12,15-17H,3,13-14H2,1-2H3,(H2,28,29,30)/b27-17+