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

Systemtic Name: methyl 2-[2-methoxy-4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-28-18-12-15(8-9-17(18)30-14-21(27)29-2)13-22-24-20(26)11-10-19(25)23-16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,23,25)(H,24,26)