(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC(=O)N(C)C)Cl)OC

InChI

InChI=1S/C17H23ClN2O4/c1-6-24-14-10-12(9-13(18)17(14)23-5)7-8-15(21)20(4)11-16(22)19(2)3/h7-10H,6,11H2,1-5H3/b8-7+