N-[6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-oxidanylidene-hexyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-oxidanylidene-hexyl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-6-oxo-hexyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-oxohexyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-oxohexyl]-3,4-dimethoxybenzamide Traditional Name: N-[6-keto-6-[(N'E)-N'-piperonylidenehydrazino]hexyl]-3,4-dimethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C23H27N3O6/c1-29-18-10-8-17(13-20(18)30-2)23(28)24-11-5-3-4-6-22(27)26-25-14-16-7-9-19-21(12-16)32-15-31-19/h7-10,12-14H,3-6,11,15H2,1-2H3,(H,24,28)(H,26,27)/b25-14+