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

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-(3-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(3-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(3-methoxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(3-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=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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