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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(2-isopentyloxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-(2-isoamoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C)C

InChI

InChI=1S/C24H31N3O4/c1-16(2)13-14-31-21-8-6-5-7-20(21)24(30)27-26-23(29)12-11-22(28)25-19-10-9-17(3)18(4)15-19/h5-10,15-16H,11-14H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)