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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-p-phenetyl-acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-20-13-8-5-12(6-9-13)7-10-14(18)16-11-15(19)17(2)3/h5-10H,4,11H2,1-3H3,(H,16,18)/b10-7+