N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H20N6O/c1-15(17-7-9-18(10-8-17)26-12-11-22-14-26)24-25-21(28)13-27-16(2)23-19-5-3-4-6-20(19)27/h3-12,14H,13H2,1-2H3,(H,25,28)/b24-15-