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

Systemtic Name: (E)-3-[methyl(phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(N-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(N-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(N-methylanilino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-17(15-10-6-3-7-11-15)13-12-16(18)14-8-4-2-5-9-14/h2-13H,1H3/b13-12+