(2-methylphenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide

Systemtic Name: (2-methylphenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Openeye Name: o-tolyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide CAS Name: (2-methylphenyl)-[(E)-phenyl-[(2,4,6-triphenyl-1-pyridin-1-iumyl)imino]methyl]azanide IUPAC Name: (2-methylphenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Traditional Name: o-tolyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Formula: C37H29N3 MolecularWeight: 515.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N-]C(=N[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1[N-]/C(=N/[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C37H29N3/c1-28-16-14-15-25-34(28)38-37(32-23-12-5-13-24-32)39-40-35(30-19-8-3-9-20-30)26-33(29-17-6-2-7-18-29)27-36(40)31-21-10-4-11-22-31/h2-27H,1H3