1-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O/c28-23-14-13-16-7-1-2-8-17(16)19(23)15-25-20-10-4-3-9-18(20)24-26-21-11-5-6-12-22(21)27-24/h1-15,25H,(H,26,27)