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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-3-5-14(6-4-13)11-17(22)20-21-18(23)12-19-15-7-9-16(24-2)10-8-15/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)