(1E)-1-[3-[(2-oxidanylnaphthalen-1-yl)methyl]-1H-benzimidazol-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[3-[(2-oxidanylnaphthalen-1-yl)methyl]-1H-benzimidazol-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[3-[(2-hydroxy-1-naphthyl)methyl]-1H-benzimidazol-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[3-[(2-hydroxy-1-naphthalenyl)methyl]-1H-benzimidazol-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[3-[(2-hydroxynaphthalen-1-yl)methyl]-1H-benzimidazol-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[3-[(2-hydroxy-1-naphthyl)methyl]-1H-benzimidazol-2-ylidene]naphthalen-2-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN3C4=CC=CC=C4NC3=C5C(=O)C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN\3C4=CC=CC=C4N/C3=C/5\C(=O)C=CC6=CC=CC=C65)O

InChI

InChI=1S/C28H20N2O2/c31-25-15-13-18-7-1-3-9-20(18)22(25)17-30-24-12-6-5-11-23(24)29-28(30)27-21-10-4-2-8-19(21)14-16-26(27)32/h1-16,29,31H,17H2/b28-27+