4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-propoxybenzoyl)hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H26BrN3O4/c1-4-11-30-19-8-6-16(23)13-17(19)22(29)26-25-21(28)10-9-20(27)24-18-7-5-14(2)12-15(18)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)