(1Z)-1-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C24H18N4O MolecularWeight: 378.42592

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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=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C24H18N4O/c25-17-8-11-21-22(13-17)28-24(27-21)16-5-9-18(10-6-16)26-14-20-19-4-2-1-3-15(19)7-12-23(20)29/h1-14,26H,25H2,(H,27,28)/b20-14-