4-azanyl-N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-22-14-7-11(13(17)8-15(14)23-2)9-19-20-16(21)10-3-5-12(18)6-4-10/h3-9H,18H2,1-2H3,(H,20,21)/b19-9-