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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C20H23ClN2O5/c1-4-27-20-16(21)10-14(11-17(20)26-3)7-8-19(25)23(2)13-18(24)22-12-15-6-5-9-28-15/h5-11H,4,12-13H2,1-3H3,(H,22,24)/b8-7+