N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(E)-3-asarylacryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NNC(=O)C(=O)NC2CC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NNC(=O)C(=O)NC2CC2)OC)OC

InChI

InChI=1S/C17H21N3O6/c1-24-12-9-14(26-3)13(25-2)8-10(12)4-7-15(21)19-20-17(23)16(22)18-11-5-6-11/h4,7-9,11H,5-6H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)/b7-4+