N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methyl-pentanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methyl-pentanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methyl-pentanehydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methylpentanehydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methylpentanehydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-dimethylaminophenyl)-N'-methyl-valerohydrazide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)N(C)C)N(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)N(C)C)N(C)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H29N3O3/c1-5-6-11-21(26)25(18-14-12-17(13-15-18)23(2)3)24(4)22-16-27-19-9-7-8-10-20(19)28-22/h7-10,12-15,22H,5-6,11,16H2,1-4H3