N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-23-15-8-12(14(18)9-16(15)24-2)10-20-21-17(22)11-19-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10-