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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC=C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-4-10-23-22(24)11-15(2)17-12-18-19(16-8-6-5-7-9-16)14-26-21(18)13-20(17)25-3/h4-9,11-14H,1,10H2,2-3H3,(H,23,24)/b15-11+