N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-15(2)19-7-10-21(11-8-19)31-18(5)24(30)27-26-23(29)13-12-22(28)25-20-9-6-16(3)17(4)14-20/h6-11,14-15,18H,12-13H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)