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

Systemtic Name: N'-[2-(4-methylphenyl)ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: 4-(phenoxymethyl)-N'-[2-(p-tolyl)acetyl]benzohydrazide CAS Name: N'-[2-(4-methylphenyl)-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-(4-methylphenyl)acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: 4-(phenoxymethyl)-N'-[2-(p-tolyl)acetyl]benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

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