(E)-2-methyl-N-prop-2-ynyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide

Systemtic Name: (E)-2-methyl-N-prop-2-ynyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-2-methyl-N-prop-2-ynyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-2-methyl-N-prop-2-ynyl-3-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-2-methyl-N-prop-2-ynyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-2-methyl-N-propargyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC#C)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C/C(=C(/C)\C(=O)NCC#C)/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H21NO4/c1-7-8-18-17(19)12(3)11(2)13-9-14(20-4)16(22-6)15(10-13)21-5/h1,9-10H,8H2,2-6H3,(H,18,19)/b12-11+