N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-5-26-14(3)22-19-12-17(9-10-20(19)26)21(28)25-24-13(2)16-7-6-8-18(11-16)23-15(4)27/h6-12H,5H2,1-4H3,(H,23,27)(H,25,28)