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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[(4R)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[(4R)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[(4R)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methylene]amine Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(OC3=CC=CC=C3[C@H]2C4=CC=CC=C4C)C5=CC=CC=C5)C

InChI

InChI=1S/C31H27NO/c1-21-17-18-25(19-23(21)3)32-20-28-30(26-14-8-7-11-22(26)2)27-15-9-10-16-29(27)33-31(28)24-12-5-4-6-13-24/h4-20,30H,1-3H3/t30-/m1/s1