N'-(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(3-bromo-4-phenethyloxy-benzoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(3-bromo-4-phenethyloxybenzoyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(3-bromo-4-phenethyloxy-benzoyl)-3,4-dimethoxy-benzohydrazide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C24H23BrN2O5/c1-30-21-11-9-18(15-22(21)31-2)24(29)27-26-23(28)17-8-10-20(19(25)14-17)32-13-12-16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3,(H,26,28)(H,27,29)