N'-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[(6-bromo-2-oxo-1-naphthylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[(6-bromo-2-oxo-1-naphthalenylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[(6-bromo-2-oxonaphthalen-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[(6-bromo-2-keto-1-naphthylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O4/c1-27-19-8-3-13(9-20(19)28-2)10-21(26)24-23-12-17-16-6-5-15(22)11-14(16)4-7-18(17)25/h3-9,11-12,23H,10H2,1-2H3,(H,24,26)