ethyl (E)-2-cyano-3-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]acrylic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NN/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C17H21N3O5/c1-4-23-14-6-8-15(9-7-14)25-12(3)16(21)20-19-11-13(10-18)17(22)24-5-2/h6-9,11-12,19H,4-5H2,1-3H3,(H,20,21)/b13-11+/t12-/m1/s1