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

Systemtic Name: 1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]-N-(4-phenylazophenyl)methanimine CAS Name: 1-[(4R)-2,4-diphenyl-4H-1-benzopyran-3-yl]-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-[(4R)-2,4-diphenyl-4H-chromen-3-yl]-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: [(4R)-2,4-diphenyl-4H-chromen-3-yl]methylene-(4-phenylazophenyl)amine Formula: C34H25N3O MolecularWeight: 491.5818

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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)N=NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O/c1-4-12-25(13-5-1)33-30-18-10-11-19-32(30)38-34(26-14-6-2-7-15-26)31(33)24-35-27-20-22-29(23-21-27)37-36-28-16-8-3-9-17-28/h1-24,33H/t33-/m1/s1