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

Systemtic Name: 1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2,6-diphenyl-4-(p-tolyl)-4H-pyran-3-yl]methanimine CAS Name: 1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[4-(4-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Traditional Name: benzyl-[[2,6-diphenyl-4-(p-tolyl)-4H-pyran-3-yl]methylene]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=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(OC(=C2C=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO/c1-24-17-19-26(20-18-24)29-21-31(27-13-7-3-8-14-27)34-32(28-15-9-4-10-16-28)30(29)23-33-22-25-11-5-2-6-12-25/h2-21,23,29H,22H2,1H3