3-bromanyl-N'-[2-(4-methoxyphenyl)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-methoxyphenyl)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-30-20-10-7-18(8-11-20)15-23(28)26-27-24(29)19-9-12-22(21(25)16-19)31-14-13-17-5-3-2-4-6-17/h2-12,16H,13-15H2,1H3,(H,26,28)(H,27,29)