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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-oxo-4-(4-propylphenyl)butanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-keto-4-(4-propylphenyl)butyrohydrazide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O3/c1-4-5-18-7-9-19(10-8-18)21(27)12-13-22(28)25-26-23(29)15-24-20-11-6-16(2)14-17(20)3/h6-11,14,24H,4-5,12-13,15H2,1-3H3,(H,25,28)(H,26,29)