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

Systemtic Name: N-[3-[(E)-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-bromo-4-hydroxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-bromo-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-bromo-4-hydroxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-bromo-4-hydroxy-phenyl)acryloyl]phenyl]acetamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c1-11(20)19-14-4-2-3-13(10-14)16(21)7-5-12-6-8-17(22)15(18)9-12/h2-10,22H,1H3,(H,19,20)/b7-5+