5-[methyl(phenyl)amino]-1-phenyl-pent-2-yn-1-one

Systemtic Name: 5-[methyl(phenyl)amino]-1-phenyl-pent-2-yn-1-one Openeye Name: 5-(N-methylanilino)-1-phenyl-pent-2-yn-1-one CAS Name: 5-(N-methylanilino)-1-phenyl-2-pentyn-1-one IUPAC Name: 5-(N-methylanilino)-1-phenylpent-2-yn-1-one Traditional Name: 5-(N-methylanilino)-1-phenyl-pent-2-yn-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC#CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO/c1-19(17-12-6-3-7-13-17)15-9-8-14-18(20)16-10-4-2-5-11-16/h2-7,10-13H,9,15H2,1H3