N-(2-bromophenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine

Systemtic Name: N-(2-bromophenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(2-bromophenyl)-1-[(4R)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methanimine CAS Name: N-(2-bromophenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(2-bromophenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Traditional Name: (2-bromophenyl)-[[(4R)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methylene]amine Formula: C29H22BrNO MolecularWeight: 480.39508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C29H22BrNO/c1-20-11-5-6-14-22(20)28-23-15-7-10-18-27(23)32-29(21-12-3-2-4-13-21)24(28)19-31-26-17-9-8-16-25(26)30/h2-19,28H,1H3/t28-/m1/s1