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

Systemtic Name: 4-[2-(3-bromanyl-4-propoxy-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-propoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-propoxybenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-propoxy-benzoyl)hydrazino]-N-(3,4-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)C(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

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

InChI

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