(Z)-3-(methylamino)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(methylamino)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(methylamino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(methylamino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(methylamino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(methylamino)-1-phenyl-prop-2-en-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-11-10(13)7-9(12)8-5-3-2-4-6-8/h2-7,11,13H,1H3/b10-7-