(Z)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-pent-2-enamide

Systemtic Name: (Z)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-pent-2-enamide Openeye Name: (Z)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-pent-2-enamide CAS Name: (Z)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methyl-2-pentenamide IUPAC Name: (Z)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpent-2-enamide Traditional Name: (Z)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-methyl-pent-2-enamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C

Isomeric SMILES

CC/C=C(/C)\C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C

InChI

InChI=1S/C16H22N2O3/c1-5-6-12(2)16(20)17-13-7-9-14(10-8-13)21-11-15(19)18(3)4/h6-10H,5,11H2,1-4H3,(H,17,20)/b12-6-