[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C16H20N2O7 MolecularWeight: 352.3392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H20N2O7/c1-10(19)17-18-14(20)9-25-15(21)6-5-11-7-12(22-2)16(24-4)13(8-11)23-3/h5-8H,9H2,1-4H3,(H,17,19)(H,18,20)/b6-5+