(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(pyridin-4-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-pyridylmethyl)but-2-enamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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