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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

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

InChI

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