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

Systemtic Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-butyl-3-benzofuranyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3/c1-2-3-7-17-16(15-6-4-5-8-18(15)25-17)11-12-19(23)21-13-20(24)22-14-9-10-14/h4-6,8,11-12,14H,2-3,7,9-10,13H2,1H3,(H,21,23)(H,22,24)/b12-11+