(E)-N-(3-hydroxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-hydroxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-hydroxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-hydroxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-hydroxyphenyl)-3-phenyl-acrylamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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