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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O/c1-30(2)25-20-16-24(17-21-25)29(32)22-15-23-13-18-28(19-14-23)31(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-22H,1-2H3/b22-15+