(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CN(C)C(=O)CNC(=O)/C=C/C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H20N2O3/c1-4-11-21-14-8-5-13(6-9-14)7-10-15(19)17-12-16(20)18(2)3/h4-10H,1,11-12H2,2-3H3,(H,17,19)/b10-7+