[2-benzamido-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenylidene]azanide

Systemtic Name: [2-benzamido-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenylidene]azanide Openeye Name: [2-benzamido-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenylidene]azanide CAS Name: [2-benzamido-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethenylidene]azanide IUPAC Name: [2-benzamido-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenylidene]azanide Traditional Name: [2-benzamido-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenylidene]azanide Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C(=C=[N-])NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C(=C=[N-])NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H23N3O/c33-23-31(34-32(36)27-19-11-4-12-20-27)35-29(25-15-7-2-8-16-25)21-28(24-13-5-1-6-14-24)22-30(35)26-17-9-3-10-18-26/h1-22H,(H,34,36)