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

Systemtic Name: (Z)-3-(7-methoxy-1-benzofuran-2-yl)-N,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(7-methoxybenzofuran-2-yl)-N,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(7-methoxy-2-benzofuranyl)-N,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(7-methoxy-1-benzofuran-2-yl)-N,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(7-methoxybenzofuran-2-yl)-N,3-bis(4-methoxyphenyl)acrylamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)OC)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)NC2=CC=C(C=C2)OC)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C26H23NO5/c1-29-20-11-7-17(8-12-20)22(16-25(28)27-19-9-13-21(30-2)14-10-19)24-15-18-5-4-6-23(31-3)26(18)32-24/h4-16H,1-3H3,(H,27,28)/b22-16-