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

Systemtic Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[6-[(1H-benzimidazol-2-ylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-4-19(28)27(2)10-9-14-11-18-21(31-13-30-18)20(29-3)15(14)12-23-26-22-24-16-7-5-6-8-17(16)25-22/h5-8,11-12H,4,9-10,13H2,1-3H3,(H2,24,25,26)