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

Systemtic Name: N-(4-bromophenyl)-1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[(4R)-2,4-diphenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]methanimine Traditional Name: (4-bromophenyl)-[[(4R)-2,4-diphenyl-4H-chromen-3-yl]methylene]amine Formula: C28H20BrNO MolecularWeight: 466.3685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C28H20BrNO/c29-22-15-17-23(18-16-22)30-19-25-27(20-9-3-1-4-10-20)24-13-7-8-14-26(24)31-28(25)21-11-5-2-6-12-21/h1-19,27H/t27-/m1/s1