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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O/c25-20(13-24-14-21-18-10-3-4-11-19(18)24)23-22-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-12,14H,13H2,(H,23,25)/b22-12+