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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-dimethylaminophenyl)but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-dimethylaminophenyl)but-3-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-dimethylaminophenyl)-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-dimethylaminophenyl)but-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-dimethylaminophenyl)but-3-enamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-14(12-20(26)22-15-6-8-16(9-7-15)25(2)3)23-24-21(27)18-11-10-17(28-4)13-19(18)29-5/h6-11,13,23H,1,12H2,2-5H3,(H,22,26)(H,24,27)