N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(1-ethyl-2-benzimidazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-2-phenyl-acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-2-22-16-11-7-6-10-15(16)20-17(22)13-19-21-18(23)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,21,23)/b19-13+