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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O2/c1-16(17-6-8-18(9-7-17)25-10-12-28-13-11-25)23-24-21(27)14-26-15-22-19-4-2-3-5-20(19)26/h2-9,15H,10-14H2,1H3,(H,24,27)/b23-16+