2-(4-methylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-3-7-15(8-4-13)11-17(22)20-21-18(23)12-19-16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)