N-[2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[6-[2-(4-bromophenyl)-2-oxo-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[6-[(1E)-2-(4-bromophenyl)-1-hydrazinylidene-2-oxoethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[6-[2-(4-bromophenyl)-2-oxoethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[6-[2-(4-bromophenyl)-2-keto-acetohydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=NN)C(=O)C3=CC=C(C=C3)Br)OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1/C(=N\N)/C(=O)C3=CC=C(C=C3)Br)OC)OCO2

InChI

InChI=1S/C22H24BrN3O5/c1-4-17(27)26(2)10-9-14-11-16-21(31-12-30-16)22(29-3)18(14)19(25-24)20(28)13-5-7-15(23)8-6-13/h5-8,11H,4,9-10,12,24H2,1-3H3/b25-19+