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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-6-8-14(21-5)13(10-12)7-9-15(19)18(4)11-16(20)17(2)3/h6-10H,11H2,1-5H3/b9-7+