propyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(3-methylcyclohexylidene)hydrazino]ethoxy]benzoic acid propyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCC(C2)C

InChI

InChI=1S/C19H26N2O4/c1-3-11-24-19(23)15-7-9-17(10-8-15)25-13-18(22)21-20-16-6-4-5-14(2)12-16/h7-10,14H,3-6,11-13H2,1-2H3,(H,21,22)/b20-16+