4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C22H27N3O4/c1-14-9-15(2)11-19(10-14)29-13-22(28)25-24-21(27)8-7-20(26)23-18-6-5-16(3)17(4)12-18/h5-6,9-12H,7-8,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)