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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-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-4-isopropoxy-5-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN2O5/c1-18(2)34-26-22(27)14-19(15-23(26)32-3)11-12-25(31)29(16-21-10-7-13-33-21)17-24(30)28-20-8-5-4-6-9-20/h4-15,18H,16-17H2,1-3H3,(H,28,30)/b12-11+