2-(benzimidazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-(benzimidazol-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c1-2-3-6-13-27-18-11-9-17(10-12-18)14-23-24-21(26)15-25-16-22-19-7-4-5-8-20(19)25/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3,(H,24,26)/b23-14-