N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-hydroxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-7-11(13(17)8-15(14)23-2)9-18-19-16(21)10-4-3-5-12(20)6-10/h3-9,20H,1-2H3,(H,19,21)/b18-9-