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

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]-3-phenyl-urea Formula: C24H24BrN3O4 MolecularWeight: 498.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Br)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)Br)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O4/c1-2-30-22-16-18(17-26-28-24(29)27-19-9-5-3-6-10-19)15-21(25)23(22)32-14-13-31-20-11-7-4-8-12-20/h3-12,15-17H,2,13-14H2,1H3,(H2,27,28,29)/b26-17+