4-[(2E)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2E)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate Openeye Name: 4-[(2E)-2-[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]benzoate CAS Name: 4-[(2E)-2-[1-(2-ethoxy-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2E)-2-[1-(2-ethoxy-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-[1-(2-ethoxy-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]benzoate Formula: C19H16N3O5- MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)C(=O)[O-])C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C19H17N3O5/c1-2-27-16(23)11-22-15-6-4-3-5-14(15)17(18(22)24)21-20-13-9-7-12(8-10-13)19(25)26/h3-10,20H,2,11H2,1H3,(H,25,26)/p-1/b21-17+