1-ethyl-2-methyl-N-[1-(4-methylphenyl)ethylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[1-(4-methylphenyl)ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[1-(p-tolyl)ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[1-(4-methylphenyl)ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[1-(4-methylphenyl)ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[1-(p-tolyl)ethylideneamino]benzimidazole-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-5-24-15(4)21-18-12-17(10-11-19(18)24)20(25)23-22-14(3)16-8-6-13(2)7-9-16/h6-12H,5H2,1-4H3,(H,23,25)