ethyl (E)-2-cyano-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]acrylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C#N

InChI

InChI=1S/C18H23N3O4/c1-5-24-18(23)14(9-19)10-20-21-17(22)11-25-16-8-13(4)6-7-15(16)12(2)3/h6-8,10,12,20H,5,11H2,1-4H3,(H,21,22)/b14-10+