N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC)OC

InChI

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