ethyl 4-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(1,2,2-trimethylpropylidene)hydrazino]ethoxy]benzoic acid ethyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-6-22-16(21)13-7-9-14(10-8-13)23-11-15(20)19-18-12(2)17(3,4)5/h7-10H,6,11H2,1-5H3,(H,19,20)/b18-12+