methyl 2-[2-bromanyl-6-ethoxy-4-[[[2-[(4-methoxyphenyl)carbamoyl]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[[[2-[(4-methoxyphenyl)carbamoyl]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-ethoxy-4-[[[2-[(4-methoxyphenyl)carbamoyl]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[2-[(4-methoxyanilino)-oxomethyl]-3-methyl-1-oxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-ethoxy-4-[[[2-[(4-methoxyphenyl)carbamoyl]-3-methylbutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[[2-[(4-methoxyphenyl)carbamoyl]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C25H30BrN3O7 MolecularWeight: 564.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrN3O7/c1-6-35-20-12-16(11-19(26)23(20)36-14-21(30)34-5)13-27-29-25(32)22(15(2)3)24(31)28-17-7-9-18(33-4)10-8-17/h7-13,15,22H,6,14H2,1-5H3,(H,28,31)(H,29,32)