1-ethyl-2-methyl-N-(pentan-3-ylideneamino)benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-(pentan-3-ylideneamino)benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-(1-ethylpropylideneamino)-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-(pentan-3-ylideneamino)-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-(pentan-3-ylideneamino)benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-(1-ethylpropylideneamino)-2-methyl-benzimidazole-5-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)CC

InChI

InChI=1S/C16H22N4O/c1-5-13(6-2)18-19-16(21)12-8-9-15-14(10-12)17-11(4)20(15)7-3/h8-10H,5-7H2,1-4H3,(H,19,21)