N-(2-methoxyphenyl)-1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine Openeye Name: N-(2-methoxyphenyl)-1-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methanimine Traditional Name: (2-methoxyphenyl)-[[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methylene]amine Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4OC)C5=CC=CS5

InChI

InChI=1S/C28H23NO2S/c1-19-13-15-20(16-14-19)27-21-8-3-5-10-24(21)31-28(26-12-7-17-32-26)22(27)18-29-23-9-4-6-11-25(23)30-2/h3-18,27H,1-2H3