5-bromanyl-N'-(4-methoxyphenyl)carbonyl-2-phenethyloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(4-methoxyphenyl)carbonyl-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-(4-methoxybenzoyl)-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[(4-methoxyphenyl)-oxomethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-(4-methoxybenzoyl)-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-p-anisoyl-2-phenethyloxy-benzohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-29-19-10-7-17(8-11-19)22(27)25-26-23(28)20-15-18(24)9-12-21(20)30-14-13-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)