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

Systemtic Name: 4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-phenethyloxybenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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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)OCCC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

InChI

InChI=1S/C27H28BrN3O4/c1-18-8-10-22(16-19(18)2)29-25(32)12-13-26(33)30-31-27(34)21-9-11-24(23(28)17-21)35-15-14-20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)