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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-ethylbenzofuran-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-ethyl-3-benzofuranyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-ethyl-1-benzofuran-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-ethylbenzofuran-3-yl)-N-methyl-acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=C(OC3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=C(OC3=CC=CC=C32)CC

InChI

InChI=1S/C24H26N2O3/c1-4-17-10-6-8-12-20(17)25-23(27)16-26(3)24(28)15-14-19-18-11-7-9-13-22(18)29-21(19)5-2/h6-15H,4-5,16H2,1-3H3,(H,25,27)/b15-14+