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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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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#N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-4-25-14(3)22-18-11-17(9-10-19(18)25)20(26)24-23-13(2)16-7-5-15(12-21)6-8-16/h5-11H,4H2,1-3H3,(H,24,26)/b23-13+