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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-ethylphenyl)but-2-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-ethylphenyl)but-2-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-ethylphenyl)-2-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-ethylphenyl)but-2-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-ethylphenyl)but-2-enamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-5-15-6-8-16(9-7-15)22-20(25)12-14(2)23-24-21(26)18-11-10-17(27-3)13-19(18)28-4/h6-13,23H,5H2,1-4H3,(H,22,25)(H,24,26)