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

Systemtic Name: 2-methyl-3-[methyl(phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: 2-methyl-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one CAS Name: 2-methyl-3-(N-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: 2-methyl-3-(N-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: 2-methyl-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14(17(19)15-9-5-3-6-10-15)13-18(2)16-11-7-4-8-12-16/h3-13H,1-2H3