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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(p-tolyl)methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(4-methylphenyl)methanimine Traditional Name: [2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene-(p-tolyl)amine Formula: C31H27NO3 MolecularWeight: 461.55098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H27NO3/c1-21-13-16-24(17-14-21)32-20-26-30(22-9-5-4-6-10-22)25-11-7-8-12-27(25)35-31(26)23-15-18-28(33-2)29(19-23)34-3/h4-20,30H,1-3H3