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[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate

[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name:[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate
Openeye Name:[2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-oxo-ethyl] 2-(4-methylbenzoyl)benzoate
CAS Name:2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-[(3-cyano-4,5-diphenyl-2-furanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-diphenylfuran-2-yl)amino]-2-oxoethyl] 2-(4-methylbenzoyl)benzoate
Traditional Name:2-p-toluoylbenzoic acid [2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-keto-ethyl] ester
Formula: C34H24N2O5
MolecularWeight: 540.56476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C34H24N2O5/c1-22-16-18-24(19-17-22)31(38)26-14-8-9-15-27(26)34(39)40-21-29(37)36-33-28(20-35)30(23-10-4-2-5-11-23)32(41-33)25-12-6-3-7-13-25/h2-19H,21H2,1H3,(H,36,37)


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