N-(4-methylphenyl)-1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Openeye Name: 1-[2,6-diphenyl-4-(p-tolyl)-4H-pyran-3-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Traditional Name: [2,6-diphenyl-4-(p-tolyl)-4H-pyran-3-yl]methylene-(p-tolyl)amine Formula: C32H27NO MolecularWeight: 441.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(OC(=C2C=NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(OC(=C2C=NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO/c1-23-13-17-25(18-14-23)29-21-31(26-9-5-3-6-10-26)34-32(27-11-7-4-8-12-27)30(29)22-33-28-19-15-24(2)16-20-28/h3-22,29H,1-2H3