N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-pentoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(2-amoxybenzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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