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

Systemtic Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[6-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=NN)C(=O)C3=CC=CC=C3O)OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1/C(=N\N)/C(=O)C3=CC=CC=C3O)OC)OCO2

InChI

InChI=1S/C22H25N3O6/c1-4-17(27)25(2)10-9-13-11-16-21(31-12-30-16)22(29-3)18(13)19(24-23)20(28)14-7-5-6-8-15(14)26/h5-8,11,26H,4,9-10,12,23H2,1-3H3/b24-19+