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

Systemtic Name: ethyl 2-[4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-2-28-21(27)15-29-18-10-8-16(9-11-18)14-22-24-20(26)13-12-19(25)23-17-6-4-3-5-7-17/h3-11,14H,2,12-13,15H2,1H3,(H,23,25)(H,24,26)