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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=CC=CC=C21)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H23NO3/c1-19(15-29(31)30-26-14-8-12-20-11-6-7-13-22(20)26)23-16-24-25(21-9-4-3-5-10-21)18-33-28(24)17-27(23)32-2/h3-18H,1-2H3,(H,30,31)/b19-15+