N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]benzohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)C)Br

InChI

InChI=1S/C20H21BrN2O4/c1-4-9-26-17-7-5-15(6-8-17)20(25)23-22-18(24)12-27-19-13(2)10-16(21)11-14(19)3/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,24)(H,23,25)