(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CCCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CCCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO3/c1-19(15-27(29)28-14-13-20-9-5-3-6-10-20)22-16-23-24(21-11-7-4-8-12-21)18-31-26(23)17-25(22)30-2/h4,7-9,11-12,15-18H,3,5-6,10,13-14H2,1-2H3,(H,28,29)/b19-15+