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

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[4-(N-phenylanilino)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[4-(N-phenylanilino)phenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[4-(N-phenylanilino)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(N-phenylanilino)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C33H25NO MolecularWeight: 451.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H25NO/c35-33(29-21-19-28(20-22-29)27-10-4-1-5-11-27)25-18-26-16-23-32(24-17-26)34(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25H