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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCCC2)OC

InChI

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