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

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C22H24BrNO4/c1-4-24(5-2)22(26)15-28-19-10-6-16(7-11-19)20(25)12-8-17-14-18(23)9-13-21(17)27-3/h6-14H,4-5,15H2,1-3H3/b12-8+