4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-N-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H33N3O4/c1-16-7-8-17(2)21(15-16)26-22(29)13-14-23(30)27-28-24(31)18(3)32-20-11-9-19(10-12-20)25(4,5)6/h7-12,15,18H,13-14H2,1-6H3,(H,26,29)(H,27,30)(H,28,31)