1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-22-14-8-12(16)10(7-13(14)20)9-17-19-15(21)18-11-5-3-2-4-6-11/h2-9,20H,1H3,(H2,18,19,21)/b17-9-