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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=CC5=CC=CC=C54)/C

InChI

InChI=1S/C30H25NO3/c1-3-33-28-18-29-25(26(19-34-29)22-10-5-4-6-11-22)17-24(28)20(2)16-30(32)31-27-15-9-13-21-12-7-8-14-23(21)27/h4-19H,3H2,1-2H3,(H,31,32)/b20-16+