ethyl 2-[2-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(2-methylphenoxy)-2-oxo-propanehydrazonoyl]phenoxy]acetate CAS Name: 2-[2-[(1E)-1-hydrazinylidene-3-(2-methylphenoxy)-2-oxopropyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2-methylphenoxy)-2-oxopropanehydrazonoyl]phenoxy]acetate Traditional Name: 2-[2-[2-keto-3-(2-methylphenoxy)propanehydrazonoyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C(=NN)C(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C(=N\N)/C(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H22N2O5/c1-3-25-19(24)13-27-18-11-7-5-9-15(18)20(22-21)16(23)12-26-17-10-6-4-8-14(17)2/h4-11H,3,12-13,21H2,1-2H3/b22-20+