N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)acetamide CAS Name: N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: N-(2-azidophenyl)-N-(3-phenylprop-2-ynyl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CC1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=O)N(CC#CC1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O/c1-14(22)21(13-7-10-15-8-3-2-4-9-15)17-12-6-5-11-16(17)19-20-18/h2-6,8-9,11-12H,13H2,1H3