2-(benzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-24-21(26)13-25-14-22-19-8-4-5-9-20(19)25/h2-12,14H,13H2,1H3,(H,24,26)/b23-15+