3-[(4-phenoxyphenyl)amino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(4-phenoxyanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(4-phenoxyanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(4-phenoxyanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-phenoxyanilino)-1-(4-phenylphenyl)propan-1-one Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c29-27(23-13-11-22(12-14-23)21-7-3-1-4-8-21)19-20-28-24-15-17-26(18-16-24)30-25-9-5-2-6-10-25/h1-18,28H,19-20H2