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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11-4-6-14(15(21)8-11)20-17(22)7-5-12-9-13(19)18(24-3)16(10-12)23-2/h4-10,21H,1-3H3,(H,20,22)/b7-5+