(Z)-3-[(4-hydroxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-hydroxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-hydroxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-hydroxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-hydroxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-14-8-6-13(7-9-14)16-11-10-15(18)12-4-2-1-3-5-12/h1-11,16-17H/b11-10-