N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C20H25N3O3/c1-13-5-7-17(15(3)9-13)21-12-20(25)23-22-19(24)11-16-10-14(2)6-8-18(16)26-4/h5-10,21H,11-12H2,1-4H3,(H,22,24)(H,23,25)