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

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]urea Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O4/c1-2-24-16-11-13(12-21-22-18(20)23)10-15(19)17(16)26-9-8-25-14-6-4-3-5-7-14/h3-7,10-12H,2,8-9H2,1H3,(H3,20,22,23)/b21-12+