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

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-bromo-5-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]-3-phenyl-urea Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Br)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)Br)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O4/c1-29-21-15-17(16-25-27-23(28)26-18-8-4-2-5-9-18)14-20(24)22(21)31-13-12-30-19-10-6-3-7-11-19/h2-11,14-16H,12-13H2,1H3,(H2,26,27,28)/b25-16+