3-methyl-2-[methyl(phenyl)amino]-1-phenyl-pent-4-en-1-one

Systemtic Name: 3-methyl-2-[methyl(phenyl)amino]-1-phenyl-pent-4-en-1-one Openeye Name: 3-methyl-2-(N-methylanilino)-1-phenyl-pent-4-en-1-one CAS Name: 3-methyl-2-(N-methylanilino)-1-phenyl-4-penten-1-one IUPAC Name: 3-methyl-2-(N-methylanilino)-1-phenylpent-4-en-1-one Traditional Name: 3-methyl-2-(N-methylanilino)-1-phenyl-pent-4-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-4-15(2)18(19(21)16-11-7-5-8-12-16)20(3)17-13-9-6-10-14-17/h4-15,18H,1H2,2-3H3