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ethyl 5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

ethyl 5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name:ethyl 5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 5-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate
CAS Name:5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate
Traditional Name:5-[2-keto-2-[(N'E)-N'-o-anisylidenehydrazino]ethoxy]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C27H24N2O6
MolecularWeight: 472.48926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C27H24N2O6/c1-3-33-27(31)25-21-15-20(13-14-23(21)35-26(25)18-9-5-4-6-10-18)34-17-24(30)29-28-16-19-11-7-8-12-22(19)32-2/h4-16H,3,17H2,1-2H3,(H,29,30)/b28-16+


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