2-[(3-methoxyphenyl)amino]-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methoxyanilino)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-methoxyanilino)-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-methoxyanilino)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(m-anisidino)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-13-6-3-4-9-16(13)25-12-18(23)21-20-17(22)11-19-14-7-5-8-15(10-14)24-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)