(E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-14-7-5-13(6-8-14)20-19(21)10-9-16-17(24-3)11-15(23-2)12-18(16)25-4/h5-12H,1-4H3,(H,20,21)/b10-9+