ethyl (E)-3-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-24-17(23)13(10-19)11-20-21-16(22)12-25-15-8-6-14(7-9-15)18(2,3)4/h6-9,11,20H,5,12H2,1-4H3,(H,21,22)/b13-11+