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

Systemtic Name: (E)-3-[methyl(phenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-(N-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-(N-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-17(14-10-6-3-7-11-14)16(19)12-15(18)13-8-4-2-5-9-13/h2-12,19H,1H3/b16-12+