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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C17H24N2O4/c1-5-22-14-9-7-13(11-15(14)23-6-2)8-10-16(20)18-12-17(21)19(3)4/h7-11H,5-6,12H2,1-4H3,(H,18,20)/b10-8+