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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C18H25ClN2O4/c1-5-9-25-18-14(19)10-13(11-15(18)24-6-2)7-8-16(22)20-12-17(23)21(3)4/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,20,22)/b8-7+