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

Systemtic Name: methyl 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[4-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)acetohydrazonoyl]phenoxy]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-14-7-5-13(6-8-14)18(22)17(20-19)12-3-9-15(10-4-12)25-11-16(21)24-2/h3-10H,11,19H2,1-2H3/b20-17+