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

Systemtic Name: [4-(3-azanylphenoxy)-2-ethynyl-phenyl]-phenyl-methanone Openeye Name: [4-(3-aminophenoxy)-2-ethynyl-phenyl]-phenyl-methanone CAS Name: [4-(3-aminophenoxy)-2-ethynylphenyl]-phenylmethanone IUPAC Name: [4-(3-aminophenoxy)-2-ethynylphenyl]-phenylmethanone Traditional Name: [4-(3-aminophenoxy)-2-ethynyl-phenyl]-phenyl-methanone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15NO2/c1-2-15-13-19(24-18-10-6-9-17(22)14-18)11-12-20(15)21(23)16-7-4-3-5-8-16/h1,3-14H,22H2