1-(2,4-dimethoxyphenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(2,4-dimethoxyphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C29H25NO3 MolecularWeight: 435.5137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H25NO3/c1-32-26-18-19-27(29(21-26)33-2)28(31)20-15-22-13-16-25(17-14-22)30(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-21H,1-2H3