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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-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=CC(=C(C=C1)C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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