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[4-bromanyl-2-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

[4-bromanyl-2-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name:[4-bromanyl-2-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Openeye Name:[4-bromo-2-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [4-bromo-2-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [4-bromo-2-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenyl] ester
Formula: C27H21BrN2O5
MolecularWeight: 533.37004
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O


InChI

InChI=1S/C27H21BrN2O5/c1-2-34-22-10-7-17(8-11-22)27(33)35-25-12-9-21(28)13-20(25)16-29-30-26(32)23-14-18-5-3-4-6-19(18)15-24(23)31/h3-16,31H,2H2,1H3,(H,30,32)/b29-16+


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