(E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(2-methoxyethyl)but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-(2-methoxyethyl)but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(N'-veratroylhydrazino)but-2-enamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCOC)NNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NCCOC)/NNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23N3O5/c1-11(9-15(20)17-7-8-22-2)18-19-16(21)12-5-6-13(23-3)14(10-12)24-4/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,20)(H,19,21)/b11-9+