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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO3/c1-32-27-19-15-23(29(21-27)33-2)16-20-28(31)22-13-17-26(18-14-22)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21H,1-2H3/b20-16+