N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(3-methylphenoxy)propionohydrazide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-5-4-6-17(12-14)26-10-9-19(24)22-23-20(25)13-21-18-8-7-15(2)11-16(18)3/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,22,24)(H,23,25)