(E)-N-cyclopropyl-3-(2-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(2-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(2-ethylbenzofuran-3-yl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2-ethyl-3-benzofuranyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(2-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(2-ethylbenzofuran-3-yl)-N-(2-furfuryl)acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(CC3=CC=CO3)C4CC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C21H21NO3/c1-2-19-18(17-7-3-4-8-20(17)25-19)11-12-21(23)22(15-9-10-15)14-16-6-5-13-24-16/h3-8,11-13,15H,2,9-10,14H2,1H3/b12-11+