azido-[2,6-bis(4-methylphenyl)phenyl]methanone

Systemtic Name: azido-[2,6-bis(4-methylphenyl)phenyl]methanone Openeye Name: 2,6-bis(p-tolyl)benzoyl azide CAS Name: azido-[2,6-bis(4-methylphenyl)phenyl]methanone IUPAC Name: 2,6-bis(4-methylphenyl)benzoyl azide Traditional Name: azido-[2,6-bis(p-tolyl)phenyl]methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)C)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)C)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C21H17N3O/c1-14-6-10-16(11-7-14)18-4-3-5-19(20(18)21(25)23-24-22)17-12-8-15(2)9-13-17/h3-13H,1-2H3