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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H20ClNO4/c1-12-5-8-14(20)11-15(12)21-17(22)10-7-13-6-9-16(23-2)19(25-4)18(13)24-3/h5-11H,1-4H3,(H,21,22)/b10-7+