2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C#CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C22H16N4O/c23-25-24-21-16-8-7-15-20(21)22(27)26(19-13-5-2-6-14-19)17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,17H2