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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-3-24-13(2)22-17-10-16(8-9-18(17)24)19(25)23-21-12-15-6-4-14(11-20)5-7-15/h4-10,12H,3H2,1-2H3,(H,23,25)/b21-12+