(E)-N-(4-methoxy-3-oxidanyl-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-oxidanyl-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-13-10-17(25-3)14(18(11-13)26-4)6-8-19(22)20-12-5-7-16(24-2)15(21)9-12/h5-11,21H,1-4H3,(H,20,22)/b8-6+