(E)-3-(4-hydroxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-hydroxyphenyl)acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-15-9-6-13(7-10-15)8-11-16(19)17-12-14-4-2-1-3-5-14/h1-11,18H,12H2,(H,17,19)/b11-8+