(E)-1-[4-(methylamino)-3-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(methylamino)-3-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-hydroxy-4-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-hydroxy-4-(methylamino)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-hydroxy-4-(methylamino)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-hydroxy-4-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO2/c1-17-14-9-8-13(11-16(14)19)15(18)10-7-12-5-3-2-4-6-12/h2-11,17,19H,1H3/b10-7+