2-(benzimidazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-isoamoxybenzylidene)amino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c1-16(2)11-12-27-18-9-7-17(8-10-18)13-23-24-21(26)14-25-15-22-19-5-3-4-6-20(19)25/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,24,26)/b23-13-