N-(2,4-dimethylphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)C)C)OC2=CC=CC(=C2)C

InChI

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