1-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C26H28BrN3O3 MolecularWeight: 510.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28BrN3O3/c1-18(2)23-11-9-19(3)15-25(23)33-14-13-32-24-12-10-21(27)16-20(24)17-28-30-26(31)29-22-7-5-4-6-8-22/h4-12,15-18H,13-14H2,1-3H3,(H2,29,30,31)/b28-17+