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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-16-9-5-7-11-19(16)25-23(27)15-24-22(26)14-13-18-17-10-6-8-12-21(17)28-20(18)4-2/h5-14H,3-4,15H2,1-2H3,(H,24,26)(H,25,27)/b14-13+