N-[(E)-(4-acetamidophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N5O2/c1-4-25-13(2)22-18-11-16(7-10-19(18)25)20(27)24-21-12-15-5-8-17(9-6-15)23-14(3)26/h5-12H,4H2,1-3H3,(H,23,26)(H,24,27)/b21-12+