(E)-3-(1-benzofuran-2-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21N3O3/c1-16(2)26(15-21-24-25-23(29-21)17-8-4-3-5-9-17)22(27)13-12-19-14-18-10-6-7-11-20(18)28-19/h3-14,16H,15H2,1-2H3/b13-12+