propyl 4-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(1-cyclopropylethylidene)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C17H22N2O4/c1-3-10-22-17(21)14-6-8-15(9-7-14)23-11-16(20)19-18-12(2)13-4-5-13/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,20)/b18-12+