(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-3-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-3-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(3-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-3-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-pyridylmethyl)but-2-enamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CN=CC=C1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCC1=CN=CC=C1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17(11-25(28)27-15-18-7-6-10-26-14-18)20-12-21-22(19-8-4-3-5-9-19)16-30-24(21)13-23(20)29-2/h3-14,16H,15H2,1-2H3,(H,27,28)/b17-11+