4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C24H31N3O4/c1-5-17(3)19-8-6-7-9-21(19)31-15-24(30)27-26-23(29)13-12-22(28)25-20-11-10-16(2)14-18(20)4/h6-11,14,17H,5,12-13,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)