ethyl (E)-2-ethyl-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-2-ethyl-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-2-ethyl-3-[2-(2-phenylacetyl)hydrazino]but-2-enoate CAS Name: (E)-2-ethyl-3-[(1-oxo-2-phenylethyl)hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-ethyl-3-[2-(2-phenylacetyl)hydrazinyl]but-2-enoate Traditional Name: (E)-2-ethyl-3-[N'-(2-phenylacetyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NNC(=O)CC1=CC=CC=C1)C(=O)OCC

Isomeric SMILES

CC/C(=C(/C)\NNC(=O)CC1=CC=CC=C1)/C(=O)OCC

InChI

InChI=1S/C16H22N2O3/c1-4-14(16(20)21-5-2)12(3)17-18-15(19)11-13-9-7-6-8-10-13/h6-10,17H,4-5,11H2,1-3H3,(H,18,19)/b14-12+