(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO4/c1-5-26-19-11-14(6-8-17(19)24-3)7-9-20(23)22-16-10-13(2)15(21)12-18(16)25-4/h6-12H,5H2,1-4H3,(H,22,23)/b9-7+