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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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