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

Systemtic Name: ethyl 2-[2-ethoxy-4-[[[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[[[4-(2-methoxyanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[4-(2-methoxyanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[[[4-(2-methoxyanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[[4-keto-4-(o-anisidino)butanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OCC(=O)OCC

InChI

InChI=1S/C24H29N3O7/c1-4-32-21-14-17(10-11-20(21)34-16-24(30)33-5-2)15-25-27-23(29)13-12-22(28)26-18-8-6-7-9-19(18)31-3/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,26,28)(H,27,29)