(E)-N-cyclopropyl-3-(7-methoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(7-methoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(7-methoxybenzofuran-2-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(7-methoxy-2-benzofuranyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(7-methoxy-1-benzofuran-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(7-methoxybenzofuran-2-yl)-N-(3-pyridylmethyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N(CC3=CN=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N(CC3=CN=CC=C3)C4CC4

InChI

InChI=1S/C21H20N2O3/c1-25-19-6-2-5-16-12-18(26-21(16)19)9-10-20(24)23(17-7-8-17)14-15-4-3-11-22-13-15/h2-6,9-13,17H,7-8,14H2,1H3/b10-9+