N-[2-azanylidene-1-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenyl]benzamide

Systemtic Name: N-[2-azanylidene-1-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenyl]benzamide Openeye Name: N-[2-imino-1-(2,4,6-triphenylpyridin-1-ium-1-yl)vinyl]benzamide CAS Name: N-[2-imino-1-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethenyl]benzamide IUPAC Name: N-[2-imino-1-(2,4,6-triphenylpyridin-1-ium-1-yl)ethenyl]benzamide Traditional Name: N-[2-imino-1-(2,4,6-triphenylpyridin-1-ium-1-yl)vinyl]benzamide Formula: C32H24N3O+ MolecularWeight: 466.55246

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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/h1-22,33H/p+1