N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-methylbutanehydrazide Traditional Name: 3-methyl-N'-[2-(p-anisidino)acetyl]butyrohydrazide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-10(2)8-13(18)16-17-14(19)9-15-11-4-6-12(20-3)7-5-11/h4-7,10,15H,8-9H2,1-3H3,(H,16,18)(H,17,19)