methyl 2-[2-ethoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-ethoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[[[4-(4-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[4-(4-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[[[4-(4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[[4-keto-4-(p-toluidino)butanoyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC(=O)OC

InChI

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