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

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-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=CNC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H13NO2/c17-14-8-4-7-13(11-14)16-10-9-15(18)12-5-2-1-3-6-12/h1-11,16-17H/b10-9+