N'-[2-(2-methoxyphenoxy)ethanoyl]-2-[(2-methylphenyl)amino]benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-[(2-methylphenyl)amino]benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-methylanilino)benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(2-methylanilino)benzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-methylanilino)benzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(o-toluidino)benzohydrazide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)23(28)26-25-22(27)15-30-21-14-8-7-13-20(21)29-2/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)