3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-phenethyloxy-benzohydrazide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O4/c1-17-9-11-22(15-18(17)2)33-19(3)25(30)28-29-26(31)21-10-12-24(23(27)16-21)32-14-13-20-7-5-4-6-8-20/h4-12,15-16,19H,13-14H2,1-3H3,(H,28,30)(H,29,31)