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

Systemtic Name: ethyl 2-[2-bromanyl-4-[[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-methyl-2-(p-anisoylamino)butanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H28BrN3O6 MolecularWeight: 534.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C24H28BrN3O6/c1-5-33-21(29)14-34-20-11-6-16(12-19(20)25)13-26-28-24(31)22(15(2)3)27-23(30)17-7-9-18(32-4)10-8-17/h6-13,15,22H,5,14H2,1-4H3,(H,27,30)(H,28,31)