ethyl 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazino]-2-oxo-acetate CAS Name: 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-2-oxoacetate Traditional Name: 2-[(N'E)-N'-[1-(4-ethylphenyl)ethylidene]hydrazino]-2-keto-acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)OCC)/C

InChI

InChI=1S/C14H18N2O3/c1-4-11-6-8-12(9-7-11)10(3)15-16-13(17)14(18)19-5-2/h6-9H,4-5H2,1-3H3,(H,16,17)/b15-10+