N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-14-8-9-17(15(2)12-14)21-13-20(26)23-22-19(25)11-10-18(24)16-6-4-3-5-7-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,25)(H,23,26)