(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-N,N-diethyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-N,N-diethyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-N,N-diethyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-N,N-diethyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-N,N-diethyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-N,N-diethyl-3-(4-methoxyphenyl)acrylamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C1=CC=C(C=C1)OC)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCN(CC)C(=O)/C=C(/C1=CC=C(C=C1)OC)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C22H22BrNO3/c1-4-24(5-2)22(25)14-19(15-6-9-18(26-3)10-7-15)21-13-16-12-17(23)8-11-20(16)27-21/h6-14H,4-5H2,1-3H3/b19-14-