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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N,N-dipropyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dipropylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Formula: C25H29NO3 MolecularWeight: 391.50266

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-5-12-26(13-6-2)25(27)14-18(3)20-15-21-22(19-10-8-7-9-11-19)17-29-24(21)16-23(20)28-4/h7-11,14-17H,5-6,12-13H2,1-4H3/b18-14+