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

Systemtic Name: N-(4-methylphenyl)-1-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Openeye Name: 1-[(4R)-2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Traditional Name: [(4R)-2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methylene-(p-tolyl)amine Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO/c1-21-12-16-23(17-13-21)29-26-10-6-7-11-28(26)32-30(24-8-4-3-5-9-24)27(29)20-31-25-18-14-22(2)15-19-25/h3-20,29H,1-2H3/t29-/m1/s1