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

Systemtic Name: 1-ethyl-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-3-27-15(2)24-19-12-17(6-9-20(19)27)21(28)25-23-13-16-4-7-18(8-5-16)26-11-10-22-14-26/h4-14H,3H2,1-2H3,(H,25,28)/b23-13-