(Z)-N,N-diethyl-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N,N-diethyl-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N,N-diethyl-3-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N,N-diethyl-3-(7-methoxy-2-benzofuranyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N,N-diethyl-3-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N,N-diethyl-3-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-24(6-2)22(25)15-19(16-10-12-18(26-3)13-11-16)21-14-17-8-7-9-20(27-4)23(17)28-21/h7-15H,5-6H2,1-4H3/b19-15-