1-phenyl-2-[2-[(E)-(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[2-[(E)-(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-phenyl-2-[2-[(E)-(phenylhydrazono)methyl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-phenyl-2-[2-[(E)-(phenylhydrazinylidene)methyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-phenyl-2-[2-[(E)-(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 1-phenyl-2-[2-[(E)-(phenylhydrazono)methyl]pyridin-1-ium-1-yl]ethanone Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c24-20(17-9-3-1-4-10-17)16-23-14-8-7-13-19(23)15-21-22-18-11-5-2-6-12-18/h1-15H,16H2/p+1