(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(1-naphthyl)but-2-enamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=CC4=CC=CC=C43)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=CC4=CC=CC=C43)/C)OC)C)C

InChI

InChI=1S/C26H25NO3/c1-15(13-24(28)27-23-12-8-10-19-9-6-7-11-20(19)23)21-14-22-16(2)18(4)30-26(22)17(3)25(21)29-5/h6-14H,1-5H3,(H,27,28)/b15-13+