(3Z)-N-(2-cyanophenyl)-3-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(2-cyanophenyl)-3-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(2-cyanophenyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(2-cyanophenyl)-3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-cyanophenyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-cyanophenyl)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C21H22N4O3/c1-14-8-9-19(15(2)10-14)28-13-21(27)25-24-16(3)11-20(26)23-18-7-5-4-6-17(18)12-22/h4-10H,11,13H2,1-3H3,(H,23,26)(H,25,27)/b24-16-