4-[2-(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-isopropoxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-propan-2-yloxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-isopropoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C22H26BrN3O5/c1-4-30-17-8-6-16(7-9-17)24-20(27)11-12-21(28)25-26-22(29)18-13-15(23)5-10-19(18)31-14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)