tert-butyl 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[2-(4-methoxyphenyl)-2-oxo-ethanehydrazonoyl]phenoxy]acetate CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-(4-methoxyphenyl)-2-oxoethyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)acetohydrazonoyl]phenoxy]acetic acid tert-butyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C(=NN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)/C(=N\N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)28-18(24)13-27-17-11-5-14(6-12-17)19(23-22)20(25)15-7-9-16(26-4)10-8-15/h5-12H,13,22H2,1-4H3/b23-19+