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

Systemtic Name: (E)-N-ethyl-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(2-ethylbenzofuran-3-yl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(2-ethyl-3-benzofuranyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-3-(2-ethylbenzofuran-3-yl)-N-[2-keto-2-(o-anisidino)ethyl]acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(CC)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(CC)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4/c1-4-20-18(17-10-6-8-12-21(17)30-20)14-15-24(28)26(5-2)16-23(27)25-19-11-7-9-13-22(19)29-3/h6-15H,4-5,16H2,1-3H3,(H,25,27)/b15-14+