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

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(2,4-dimethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-13(11-20(27)23-18-10-9-17(29-3)12-19(18)30-4)24-25-21(28)15-5-7-16(8-6-15)22-14(2)26/h5-10,12,24H,1,11H2,2-4H3,(H,22,26)(H,23,27)(H,25,28)