N-(2,4-dimethoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[2-[2-(4-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-14-5-7-16(8-6-14)29-13-21(26)24-23-15(2)11-20(25)22-18-10-9-17(27-3)12-19(18)28-4/h5-10,12,23H,2,11,13H2,1,3-4H3,(H,22,25)(H,24,26)