ethyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H18N2O5/c1-2-24-18(23)14-6-8-16(9-7-14)25-12-17(22)20-19-11-13-4-3-5-15(21)10-13/h3-11,21H,2,12H2,1H3,(H,20,22)/b19-11+