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

Systemtic Name: ethyl 2-[2-ethoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C22H25N3O6/c1-3-29-19-12-16(10-11-18(19)31-15-22(28)30-4-2)14-23-25-21(27)13-20(26)24-17-8-6-5-7-9-17/h5-12,14H,3-4,13,15H2,1-2H3,(H,24,26)(H,25,27)