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

Systemtic Name: propyl 4-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-6-11-23-17(22)14-7-9-15(10-8-14)24-12-16(21)20-19-13(2)18(3,4)5/h7-10H,6,11-12H2,1-5H3,(H,20,21)/b19-13+