(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10-4-5-11(8-12(10)15)6-7-13(18)16-9-14(19)17(2)3/h4-8H,9H2,1-3H3,(H,16,18)/b7-6+