N'-[2-(2-methylphenyl)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-methylphenyl)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(o-tolyl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2-methylphenyl)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(o-tolyl)acetyl]benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-7-5-6-10-20(17)15-22(26)24-25-23(27)19-11-13-21(14-12-19)28-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)