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

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C24H24BrN3O5 MolecularWeight: 514.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24BrN3O5/c1-30-20-10-6-7-11-21(20)32-12-13-33-23-19(25)14-17(15-22(23)31-2)16-26-28-24(29)27-18-8-4-3-5-9-18/h3-11,14-16H,12-13H2,1-2H3,(H2,27,28,29)/b26-16+