(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(2-butylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(2-butyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(2-butylbenzofuran-3-yl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-3-7-14-13(9-10-17(21)19-11-16(18)20)12-6-4-5-8-15(12)22-14/h4-6,8-10H,2-3,7,11H2,1H3,(H2,18,20)(H,19,21)/b10-9+