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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC=CC4=CC=CC=C43)/C

InChI

InChI=1S/C26H25NO3/c1-5-29-24-15-25-22(17(3)18(4)30-25)14-21(24)16(2)13-26(28)27-23-12-8-10-19-9-6-7-11-20(19)23/h6-15H,5H2,1-4H3,(H,27,28)/b16-13+