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

Systemtic Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[6-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[6-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-12(25)24(2)9-8-13-10-16-20(30-11-29-16)21(28-3)17(13)18(23-22)19(27)14-6-4-5-7-15(14)26/h4-7,10,26H,8-9,11,22H2,1-3H3/b23-18+