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

Systemtic Name: (Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(2-hydroxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(2-hydroxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(2-hydroxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(2-hydroxyanilino)-1-phenyl-prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/NC2=CC=CC=C2O)\O

InChI

InChI=1S/C15H13NO3/c17-13-9-5-4-8-12(13)16-15(19)10-14(18)11-6-2-1-3-7-11/h1-10,16-17,19H/b15-10-