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

Systemtic Name: 3-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 3-methyl-N'-[2-(4-methylanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-methylanilino)acetyl]benzohydrazide Traditional Name: 3-methyl-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-6-8-15(9-7-12)18-11-16(21)19-20-17(22)14-5-3-4-13(2)10-14/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)