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

Systemtic Name: ethyl 2-[(2E)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2E)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazino]-2-oxo-acetate CAS Name: 2-[(2E)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl]-2-oxoacetate Traditional Name: 2-keto-2-[(N'E)-N'-(1-p-phenetylethylidene)hydrazino]acetic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)OCC)/C

InChI

InChI=1S/C14H18N2O4/c1-4-19-12-8-6-11(7-9-12)10(3)15-16-13(17)14(18)20-5-2/h6-9H,4-5H2,1-3H3,(H,16,17)/b15-10+