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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC(=C(C(=C1)Cl)OC)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC)OCC

InChI

InChI=1S/C16H21ClN2O4/c1-4-18-15(21)10-19-14(20)7-6-11-8-12(17)16(22-3)13(9-11)23-5-2/h6-9H,4-5,10H2,1-3H3,(H,18,21)(H,19,20)/b7-6+