2-[(4-methylphenyl)-phenyl-amino]-2-phenyl-ethenone

Systemtic Name: 2-[(4-methylphenyl)-phenyl-amino]-2-phenyl-ethenone Openeye Name: 2-phenyl-2-[N-(p-tolyl)anilino]ethenone CAS Name: 2-(N-(4-methylphenyl)anilino)-2-phenylethenone IUPAC Name: 2-(N-(4-methylphenyl)anilino)-2-phenylethenone Traditional Name: 2-phenyl-2-[N-(p-tolyl)anilino]ethenone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-17-12-14-20(15-13-17)22(19-10-6-3-7-11-19)21(16-23)18-8-4-2-5-9-18/h2-15H,1H3