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

Systemtic Name: 3-bromanyl-N'-(2-methoxyphenyl)carbonyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-methoxybenzoyl)-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[(2-methoxyphenyl)-oxomethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-methoxybenzoyl)-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-o-anisoyl-4-phenethyloxy-benzohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

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