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

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C28H23NO2 MolecularWeight: 405.48772

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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

Isomeric SMILES

COC1=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/C28H23NO2/c1-31-27-19-15-23(16-20-27)28(30)21-14-22-12-17-26(18-13-22)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21H,1H3/b21-14+