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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/C#N

InChI

InChI=1S/C21H21ClN2O5/c1-12-6-16(18(27-3)9-15(12)22)24-21(25)14(11-23)7-13-8-19(28-4)20(29-5)10-17(13)26-2/h6-10H,1-5H3,(H,24,25)/b14-7+