N-(3-methylpyridin-1-ium-1-yl)-4,6-diphenyl-pyran-2-imine

Systemtic Name: N-(3-methylpyridin-1-ium-1-yl)-4,6-diphenyl-pyran-2-imine Openeye Name: N-(3-methylpyridin-1-ium-1-yl)-4,6-diphenyl-pyran-2-imine CAS Name: N-(3-methyl-1-pyridin-1-iumyl)-4,6-diphenyl-2-pyranimine IUPAC Name: N-(3-methylpyridin-1-ium-1-yl)-4,6-diphenylpyran-2-imine Traditional Name: (E)-(4,6-diphenylpyran-2-ylidene)-(3-methylpyridin-1-ium-1-yl)amine Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)N=C2C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+](=CC=C1)/N=C/2\C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O/c1-18-9-8-14-25(17-18)24-23-16-21(19-10-4-2-5-11-19)15-22(26-23)20-12-6-3-7-13-20/h2-17H,1H3/q+1/b24-23+