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

Systemtic Name: (E)-3-[oxidanyl(phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(N-hydroxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(N-hydroxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(N-hydroxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(N-hydroxyanilino)-1-phenyl-prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12,18H/b12-11+