(Z)-3-oxidanyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-anilino-3-hydroxy-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=C(NC2=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(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-11,16,18H/b15-11-