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

Systemtic Name: (E)-N-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[2-(3,4-dimethoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-cyclohexyl-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(N'-veratroylhydrazino)but-2-enamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-13(11-18(23)20-15-7-5-4-6-8-15)21-22-19(24)14-9-10-16(25-2)17(12-14)26-3/h9-12,15,21H,4-8H2,1-3H3,(H,20,23)(H,22,24)/b13-11+