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

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c29-26-13-7-8-22(20-26)27(30)19-16-21-14-17-25(18-15-21)28(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-20,29H/b19-16+