N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-(phenoxymethyl)benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17-7-6-10-22(18(17)2)30-16-23(27)25-26-24(28)20-13-11-19(12-14-20)15-29-21-8-4-3-5-9-21/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)