(E)-3-(2-butyl-1-benzofuran-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-butyl-3-benzofuranyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C23H26N2O3/c1-4-5-9-20-18(17-8-6-7-10-21(17)28-20)11-12-22(26)24-14-19-15(2)13-16(3)25-23(19)27/h6-8,10-13H,4-5,9,14H2,1-3H3,(H,24,26)(H,25,27)/b12-11+