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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=CC4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=CC4=CC=CC=C43)/C)OC

InChI

InChI=1S/C24H21NO3/c1-15(19-12-20-16(2)14-28-23(20)13-22(19)27-3)11-24(26)25-21-10-6-8-17-7-4-5-9-18(17)21/h4-14H,1-3H3,(H,25,26)/b15-11+