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

Systemtic Name: methyl 2-[3-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-27-20(26)14-28-17-9-5-6-15(12-17)13-21-23-19(25)11-10-18(24)22-16-7-3-2-4-8-16/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)(H,23,25)