2-(benzimidazol-1-yl)-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN4O2/c1-2-9-26-18-8-7-15(20)10-14(18)11-22-23-19(25)12-24-13-21-16-5-3-4-6-17(16)24/h3-8,10-11,13H,2,9,12H2,1H3,(H,23,25)/b22-11-