1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC4=C(C(=C3)OC)OCO4)C

InChI

InChI=1S/C20H20N4O4/c1-4-24-12(2)22-15-9-14(5-6-16(15)24)20(25)23-21-10-13-7-17(26-3)19-18(8-13)27-11-28-19/h5-10H,4,11H2,1-3H3,(H,23,25)/b21-10+