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

Systemtic Name: N-(2-methoxyphenyl)-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Openeye Name: N-(2-methoxyphenyl)-1-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methanimine Traditional Name: (2-methoxyphenyl)-[[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methylene]amine Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(OC(=C2C=NC3=CC=CC=C3OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C=C(OC(=C2C=NC3=CC=CC=C3OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO2/c1-23-13-9-10-18-26(23)27-21-31(24-14-5-3-6-15-24)35-32(25-16-7-4-8-17-25)28(27)22-33-29-19-11-12-20-30(29)34-2/h3-22,27H,1-2H3