(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C25H25ClN2O5/c1-3-32-22-15-18(14-21(26)25(22)31-2)11-12-24(30)28(16-20-10-7-13-33-20)17-23(29)27-19-8-5-4-6-9-19/h4-15H,3,16-17H2,1-2H3,(H,27,29)/b12-11+