N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[2-(4-ethylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O4/c1-5-18-7-9-19(10-8-18)30-17(4)23(29)26-25-22(28)13-12-21(27)24-20-11-6-15(2)14-16(20)3/h6-11,14,17H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)