(E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H29NO3/c1-4-5-9-21-12-14-23(15-13-21)30-29(31)16-20(2)24-17-25-26(22-10-7-6-8-11-22)19-33-28(25)18-27(24)32-3/h6-8,10-19H,4-5,9H2,1-3H3,(H,30,31)/b20-16+