N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)OCC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)OCC)C

InChI

InChI=1S/C22H25N5O4/c1-4-27-14(3)25-17-11-16(7-8-18(17)27)22(29)26-24-12-15-6-9-19(31-13-21(23)28)20(10-15)30-5-2/h6-12H,4-5,13H2,1-3H3,(H2,23,28)(H,26,29)