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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5/c1-14-4-6-17(12-15(14)2)24-20(27)8-9-21(28)25-26-22(29)16-5-7-19(18(23)13-16)31-11-10-30-3/h4-7,12-13H,8-11H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)