1-ethyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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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)N4C=CN=C4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C22H22N6O/c1-4-28-16(3)24-20-13-18(7-10-21(20)28)22(29)26-25-15(2)17-5-8-19(9-6-17)27-12-11-23-14-27/h5-14H,4H2,1-3H3,(H,26,29)/b25-15+