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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(2,4-dimethoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2,4-dimethoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2,4-dimethoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2,4-dimethoxy-3-methyl-phenyl)acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O4/c1-12-17(25-2)7-5-13(19(12)27-4)9-14(11-22)20(24)23-16-10-15(21)6-8-18(16)26-3/h5-10H,1-4H3,(H,23,24)/b14-9+