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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,4-diphenyl-4H-1-benzopyran-3-yl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,4-diphenyl-4H-chromen-3-yl)methanimine Traditional Name: (2,4-diphenyl-4H-chromen-3-yl)methylene-homoveratryl-amine Formula: C32H29NO3 MolecularWeight: 475.57756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H29NO3/c1-34-29-18-17-23(21-30(29)35-2)19-20-33-22-27-31(24-11-5-3-6-12-24)26-15-9-10-16-28(26)36-32(27)25-13-7-4-8-14-25/h3-18,21-22,31H,19-20H2,1-2H3