1-(2,4-diphenyl-4H-chromen-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(2,4-diphenyl-4H-1-benzopyran-3-yl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (2,4-diphenyl-4H-chromen-3-yl)methylene-(p-tolyl)amine Formula: C29H23NO MolecularWeight: 401.49902

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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO/c1-21-16-18-24(19-17-21)30-20-26-28(22-10-4-2-5-11-22)25-14-8-9-15-27(25)31-29(26)23-12-6-3-7-13-23/h2-20,28H,1H3