(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H20N2O3/c1-11-5-7-13(20-4)12(9-11)6-8-14(18)16-10-15(19)17(2)3/h5-9H,10H2,1-4H3,(H,16,18)/b8-6+