N-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[amino-(1H-benzimidazol-2-ylamino)methylene]-2-(1-naphthyl)acetamide CAS Name: N-[amino-(1H-benzimidazol-2-ylamino)methylidene]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[amino-(1H-benzimidazol-2-ylamino)methylidene]-2-naphthalen-1-ylacetamide Traditional Name: N-[amino-(1H-benzimidazol-2-ylamino)methylene]-2-(1-naphthyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=C(N)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=C(N)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O/c21-19(25-20-22-16-10-3-4-11-17(16)23-20)24-18(26)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H4,21,22,23,24,25,26)