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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C25H33N3O4/c1-4-5-6-7-16-32-22-12-9-20(10-13-22)25(31)28-27-24(30)15-14-23(29)26-21-11-8-18(2)19(3)17-21/h8-13,17H,4-7,14-16H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)