(E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-[[(2S)-oxolan-2-yl]methyl]but-2-enamide

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-[[(2S)-oxolan-2-yl]methyl]but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-[[(2S)-2-oxolanyl]methyl]-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-[[(2S)-oxolan-2-yl]methyl]but-2-enamide Traditional Name: (E)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(N'-veratroylhydrazino)but-2-enamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1CCCO1)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC[C@@H]1CCCO1)/NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O5/c1-12(9-17(22)19-11-14-5-4-8-26-14)20-21-18(23)13-6-7-15(24-2)16(10-13)25-3/h6-7,9-10,14,20H,4-5,8,11H2,1-3H3,(H,19,22)(H,21,23)/b12-9+/t14-/m0/s1