3-(4-ethanoylphenyl)-1-phenyl-3-phenylazanyl-propan-1-one

Systemtic Name: 3-(4-ethanoylphenyl)-1-phenyl-3-phenylazanyl-propan-1-one Openeye Name: 3-(4-acetylphenyl)-3-anilino-1-phenyl-propan-1-one CAS Name: 3-(4-acetylphenyl)-3-anilino-1-phenyl-1-propanone IUPAC Name: 3-(4-acetylphenyl)-3-anilino-1-phenylpropan-1-one Traditional Name: 3-(4-acetylphenyl)-3-anilino-1-phenyl-propan-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17(25)18-12-14-19(15-13-18)22(24-21-10-6-3-7-11-21)16-23(26)20-8-4-2-5-9-20/h2-15,22,24H,16H2,1H3