3-methyl-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide CAS Name: 3-methyl-N'-[2-(4-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methyl-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-15(9-7-12)22-11-16(20)18-19-17(21)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)