N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C22H27BrN2O4/c1-12-7-8-19(11-13(12)2)28-16(5)21(26)24-25-22(27)17(6)29-20-14(3)9-18(23)10-15(20)4/h7-11,16-17H,1-6H3,(H,24,26)(H,25,27)