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[2-bromanyl-4-[(Z)-[2-(4-butan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate

[2-bromanyl-4-[(Z)-[2-(4-butan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate

Systemtic Name:[2-bromanyl-4-[(Z)-[2-(4-butan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate
Openeye Name:[2-bromo-6-methoxy-4-[(Z)-[[2-(4-sec-butylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-bromo-4-[(Z)-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenyl] ester
IUPAC Name:[2-bromo-4-[(Z)-[[2-(4-butan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-6-methoxyphenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-bromo-6-methoxy-4-[(Z)-[[2-(4-sec-butylphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C28H29BrN2O5
MolecularWeight: 553.44426
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC(=O)C3=CC=C(C=C3)C)OC


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)Br)OC(=O)C3=CC=C(C=C3)C)OC


InChI

InChI=1S/C28H29BrN2O5/c1-5-19(3)21-10-12-23(13-11-21)35-17-26(32)31-30-16-20-14-24(29)27(25(15-20)34-4)36-28(33)22-8-6-18(2)7-9-22/h6-16,19H,5,17H2,1-4H3,(H,31,32)/b30-16-


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