methyl 2-[2-methoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)OC

InChI

InChI=1S/C20H21N3O6/c1-27-17-10-14(8-9-16(17)29-13-20(26)28-2)12-21-23-19(25)11-18(24)22-15-6-4-3-5-7-15/h3-10,12H,11,13H2,1-2H3,(H,22,24)(H,23,25)