ethyl 2-[4-[[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[[4-(4-methoxyanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[4-(4-methoxyanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[4-(4-methoxyanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[[4-keto-4-(p-anisidino)butanoyl]hydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O6/c1-4-31-23(29)16(2)32-20-9-5-17(6-10-20)15-24-26-22(28)14-13-21(27)25-18-7-11-19(30-3)12-8-18/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,27)(H,26,28)