ethyl (3E)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C

InChI

InChI=1S/C18H26N2O4/c1-6-23-18(22)10-14(5)19-20-17(21)11-24-16-9-13(4)7-8-15(16)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,20,21)/b19-14+