1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-phenyl-urea Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-22-14-8-11(13(17)9-15(14)23-2)10-18-20-16(21)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,19,20,21)/b18-10-