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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H18ClNO4/c1-22-14-7-4-12(17(11-14)24-3)5-9-18(21)20-15-10-13(19)6-8-16(15)23-2/h4-11H,1-3H3,(H,20,21)/b9-5+