methyl 2-[4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-27-16-8-6-15(7-9-16)20(24)22-21-12-14-5-10-17(18(11-14)25-2)28-13-19(23)26-3/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-12+