(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)OCC=C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)OC)Cl

InChI

InChI=1S/C20H20ClNO4/c1-4-11-26-15-8-5-14(6-9-15)7-10-20(23)22-17-13-18(24-2)16(21)12-19(17)25-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23)/b10-7+