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[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name:[2-(3,4-dimethylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
Openeye Name:[2-(3,4-dimethylphenyl)-2-oxo-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CAS Name:4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
Traditional Name:4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(3,4-dimethylphenyl)-2-keto-1-phenyl-ethyl] ester
Formula: C31H24N2O4
MolecularWeight: 488.53326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)C


InChI

InChI=1S/C31H24N2O4/c1-20-13-14-26(19-21(20)2)27(34)28(22-9-5-3-6-10-22)36-31(35)25-17-15-24(16-18-25)30-33-32-29(37-30)23-11-7-4-8-12-23/h3-19,28H,1-2H3


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