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

Systemtic Name: (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-15-7-5-12(9-18(15)26-4)6-8-19(22)21-14-10-13(20)16(24-2)11-17(14)25-3/h5-11H,1-4H3,(H,21,22)/b8-6+