N-(2,5-dimethoxyphenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(2,5-dimethoxyphenyl)but-3-enamide CAS Name: N-(2,5-dimethoxyphenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(2,5-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(2,5-dimethoxyphenyl)but-3-enamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-13(10-20(25)22-17-11-14(27-2)7-9-18(17)29-4)23-24-21(26)16-8-6-15(28-3)12-19(16)30-5/h6-9,11-12,23H,1,10H2,2-5H3,(H,22,25)(H,24,26)