(1R)-1-(4-methylphenyl)-1-[(4-methylphenyl)amino]-4-phenyl-but-3-yn-2-one

Systemtic Name: (1R)-1-(4-methylphenyl)-1-[(4-methylphenyl)amino]-4-phenyl-but-3-yn-2-one Openeye Name: (1R)-1-(4-methylanilino)-4-phenyl-1-(p-tolyl)but-3-yn-2-one CAS Name: (1R)-1-(4-methylanilino)-1-(4-methylphenyl)-4-phenyl-3-butyn-2-one IUPAC Name: (1R)-1-(4-methylanilino)-1-(4-methylphenyl)-4-phenylbut-3-yn-2-one Traditional Name: (1R)-4-phenyl-1-(p-toluidino)-1-(p-tolyl)but-3-yn-2-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C#CC2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C#CC2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H21NO/c1-18-8-13-21(14-9-18)24(25-22-15-10-19(2)11-16-22)23(26)17-12-20-6-4-3-5-7-20/h3-11,13-16,24-25H,1-2H3/t24-/m1/s1