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[4-(3-azanylphenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone

[4-(3-azanylphenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone

Systemtic Name:[4-(3-azanylphenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
Openeye Name:[4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
CAS Name:[4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
IUPAC Name:[4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
Traditional Name:[4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
Formula: C27H19NO2
MolecularWeight: 389.44526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N


Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N


InChI

InChI=1S/C27H19NO2/c28-24-7-4-8-26(19-24)30-25-17-15-23(16-18-25)27(29)22-13-11-21(12-14-22)10-9-20-5-2-1-3-6-20/h1-8,11-19H,28H2


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