(Z)-3-[methyl(oxidanyl)amino]-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[methyl(oxidanyl)amino]-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[hydroxy(methyl)amino]-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[hydroxy(methyl)amino]-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy(methyl)amino]-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[hydroxy(methyl)amino]-1,2-diphenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-17(19)12-15(13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2-12,19H,1H3/b15-12-