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

Systemtic Name: ethyl 2-[2-ethoxy-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-27-18-10-8-17(9-11-18)22(26)24-23-14-16-7-12-19(20(13-16)28-5-2)30-15-21(25)29-6-3/h7-14H,4-6,15H2,1-3H3,(H,24,26)/b23-14+