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

Systemtic Name: ethyl 2-[4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(m-anisoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-25-18(22)13-26-16-9-7-14(8-10-16)12-20-21-19(23)15-5-4-6-17(11-15)24-2/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12+