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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N,N-dipropyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dipropylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCN(CCC)C(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H31NO3/c1-5-13-27(14-6-2)26(28)15-19(4)21-16-22-23(20-11-9-8-10-12-20)18-30-25(22)17-24(21)29-7-3/h8-12,15-18H,5-7,13-14H2,1-4H3/b19-15+