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

Systemtic Name: 4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-bromo-4-phenethyloxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c27-22-17-21(11-12-23(22)34-16-15-19-7-3-1-4-8-19)26(33)30-29-25(32)14-13-24(31)28-18-20-9-5-2-6-10-20/h1-12,17H,13-16,18H2,(H,28,31)(H,29,32)(H,30,33)