N-[3-oxidanyl-4-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-oxidanyl-4-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide CAS Name: N-[3-hydroxy-4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-hydroxy-4-[(E)-3-phenylacryloyl]phenyl]acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO3/c1-12(19)18-14-8-9-15(17(21)11-14)16(20)10-7-13-5-3-2-4-6-13/h2-11,21H,1H3,(H,18,19)/b10-7+