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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(2-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(2-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(2-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(2-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(2-hexoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C25H33N3O4/c1-4-5-6-9-16-32-22-11-8-7-10-20(22)25(31)28-27-24(30)15-14-23(29)26-21-13-12-18(2)17-19(21)3/h7-8,10-13,17H,4-6,9,14-16H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)