(1-methyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (1-methyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (1-methyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenylmethanone IUPAC Name: (1-methyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-methyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone Formula: C26H24NO+ MolecularWeight: 366.47486

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C)C(C(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C(=C)C(C(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24NO/c1-19-24(20-12-6-3-7-13-20)23(26(28)22-16-10-5-11-17-22)18-27(2)25(19)21-14-8-4-9-15-21/h3-17,23-24H,1,18H2,2H3/q+1