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[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate

[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name:[4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate
Openeye Name:[4-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [4-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [2-methoxy-4-[(E)-(piperonyloylhydrazono)methyl]phenyl] ester
Formula: C27H20N2O6
MolecularWeight: 468.4575
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OC(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H20N2O6/c1-32-24-13-17(15-28-29-26(30)19-10-12-22-25(14-19)34-16-33-22)9-11-23(24)35-27(31)21-8-4-6-18-5-2-3-7-20(18)21/h2-15H,16H2,1H3,(H,29,30)/b28-15+


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