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

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

Systemtic Name:[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate
Openeye Name:[2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate
CAS Name:2-(3,4-dimethylphenoxy)acetic 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-(3,4-dimethylphenoxy)acetate
Traditional Name:2-(3,4-dimethylphenoxy)acetic acid [2-[(3-cyano-4,5-diphenyl-2-furyl)amino]-2-keto-ethyl] ester
Formula: C29H24N2O5
MolecularWeight: 480.51126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C


Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C


InChI

InChI=1S/C29H24N2O5/c1-19-13-14-23(15-20(19)2)34-18-26(33)35-17-25(32)31-29-24(16-30)27(21-9-5-3-6-10-21)28(36-29)22-11-7-4-8-12-22/h3-15H,17-18H2,1-2H3,(H,31,32)


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