1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[1-(4-methoxyphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-5-24-14(3)21-18-12-16(8-11-19(18)24)20(25)23-22-13(2)15-6-9-17(26-4)10-7-15/h6-12H,5H2,1-4H3,(H,23,25)