(Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)but-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (Z)-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13(10-19(22)21-15-6-8-16(23-2)9-7-15)14-11-17(24-3)20(26-5)18(12-14)25-4/h6-12H,1-5H3,(H,21,22)/b13-10-