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

Systemtic Name: ethyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(3-methylcyclohexylidene)hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-23-18(22)14-7-9-16(10-8-14)24-12-17(21)20-19-15-6-4-5-13(2)11-15/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,21)/b19-15+