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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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