(1E)-1-[[1-(phenylmethyl)pyridin-1-ium-3-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[1-(phenylmethyl)pyridin-1-ium-3-yl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(1-benzylpyridin-1-ium-3-yl)hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[1-(phenylmethyl)-3-pyridin-1-iumyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(1-benzylpyridin-1-ium-3-yl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(1-benzylpyridin-1-ium-3-yl)hydrazono]naphthalen-2-one Formula: C22H18N3O+ MolecularWeight: 340.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O/c26-21-13-12-18-9-4-5-11-20(18)22(21)24-23-19-10-6-14-25(16-19)15-17-7-2-1-3-8-17/h1-14,16H,15H2/p+1