ethyl 2-[2-ethoxy-4-[[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-4-[[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[[3-methyl-2-(p-anisoylamino)butanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C26H33N3O7 MolecularWeight: 499.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O7/c1-6-34-22-14-18(8-13-21(22)36-16-23(30)35-7-2)15-27-29-26(32)24(17(3)4)28-25(31)19-9-11-20(33-5)12-10-19/h8-15,17,24H,6-7,16H2,1-5H3,(H,28,31)(H,29,32)