N-(1,3-benzodioxol-5-ylmethylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-(piperonylideneamino)benzimidazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H18N4O3/c1-3-23-12(2)21-15-9-14(5-6-16(15)23)19(24)22-20-10-13-4-7-17-18(8-13)26-11-25-17/h4-10H,3,11H2,1-2H3,(H,22,24)