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

Systemtic Name: methyl 2-[2-ethoxy-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-4-27-17-9-7-16(8-10-17)21(25)23-22-13-15-6-11-18(19(12-15)28-5-2)29-14-20(24)26-3/h6-13H,4-5,14H2,1-3H3,(H,23,25)/b22-13+