(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H20N2O3/c1-4-14-13(12-7-5-6-8-15(12)22-14)9-10-16(20)18-11-17(21)19(2)3/h5-10H,4,11H2,1-3H3,(H,18,20)/b10-9+