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methyl 4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

methyl 4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name:methyl 4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate
CAS Name:4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate
Traditional Name:4-[[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C24H22N4O4/c1-30-22-13-17(14-25-28-24-26-19-5-3-4-6-20(19)27-24)9-12-21(22)32-15-16-7-10-18(11-8-16)23(29)31-2/h3-14H,15H2,1-2H3,(H2,26,27,28)/b25-14+


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