N-[4-oxidanyl-3-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-oxidanyl-3-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[(Z)-3-hydroxy-3-phenyl-acryloyl]phenyl]acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-11(19)18-13-7-8-15(20)14(9-13)17(22)10-16(21)12-5-3-2-4-6-12/h2-10,20-21H,1H3,(H,18,19)/b16-10-