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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-chloro-2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-12-8-15(17(25-3)10-14(12)21)22-20(23)7-6-13-9-18(26-4)19(27-5)11-16(13)24-2/h6-11H,1-5H3,(H,22,23)/b7-6+