N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C(=C1C=NNC3=NC4=CC=CC=C4N3)OC)OCO2

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C(=C1C=NNC3=NC4=CC=CC=C4N3)OC)OCO2

InChI

InChI=1S/C21H23N5O4/c1-13(27)26(2)9-8-14-10-18-20(30-12-29-18)19(28-3)15(14)11-22-25-21-23-16-6-4-5-7-17(16)24-21/h4-7,10-11H,8-9,12H2,1-3H3,(H2,23,24,25)