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

Systemtic Name: (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)acrylamide Formula: C21H22ClNO5 MolecularWeight: 403.85608

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5/c1-5-10-28-17-8-6-14(11-20(17)27-4)7-9-21(24)23-16-12-15(22)18(25-2)13-19(16)26-3/h5-9,11-13H,1,10H2,2-4H3,(H,23,24)/b9-7+