propyl 4-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-(1,3-dimethylbutylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(1,3-dimethylbutylidene)hydrazino]-2-keto-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-5-10-23-18(22)15-6-8-16(9-7-15)24-12-17(21)20-19-14(4)11-13(2)3/h6-9,13H,5,10-12H2,1-4H3,(H,20,21)/b19-14+