N-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-12(21)20-16-7-3-13(4-8-16)17(22)9-5-14-11-15(19)6-10-18(14)23-2/h3-11H,1-2H3,(H,20,21)/b9-5+