N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)CNC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)CNC2=CC=CC=C2)O

InChI

InChI=1S/C16H16BrN3O3/c1-23-15-8-13(17)11(7-14(15)21)9-19-20-16(22)10-18-12-5-3-2-4-6-12/h2-9,18,21H,10H2,1H3,(H,20,22)/b19-9-