1-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(1H-benzimidazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(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=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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