2-(benzimidazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c26-20(14-25-15-21-18-3-1-2-4-19(18)25)23-22-13-16-5-7-17(8-6-16)24-9-11-27-12-10-24/h1-8,13,15H,9-12,14H2,(H,23,26)/b22-13+