(E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-16-9-7-14(12-18(16)25-3)21-19(22)10-8-15-11-13-5-4-6-17(24-2)20(13)26-15/h4-12H,1-3H3,(H,21,22)/b10-8+