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[4-[(E)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate

[4-[(E)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate

Systemtic Name:[4-[(E)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate
Openeye Name:[4-[(E)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [4-[(E)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC Name:[4-[(E)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [4-[(E)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C28H30N2O5/c1-6-34-25-17-19(11-16-24(25)35-27(32)22-9-7-8-10-23(22)33-5)18-29-30-26(31)20-12-14-21(15-13-20)28(2,3)4/h7-18H,6H2,1-5H3,(H,30,31)/b29-18+


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