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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-3-26-16-10-13(9-15(20)19(16)25-2)6-7-17(23)22-12-18(24)21-11-14-5-4-8-27-14/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,23)/b7-6+