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

Systemtic Name: ethyl 2-[2-methoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-3-29-21(27)14-30-17-10-9-15(11-18(17)28-2)13-22-24-20(26)12-19(25)23-16-7-5-4-6-8-16/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)(H,24,26)