2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C

InChI

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