ethyl 2-[3-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-25-17-10-8-16(9-11-17)20(24)22-21-13-15-6-5-7-18(12-15)27-14-19(23)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,24)/b21-13+