2-azido-N,N-bis(4-methylphenyl)benzamide

Systemtic Name: 2-azido-N,N-bis(4-methylphenyl)benzamide Openeye Name: 2-azido-N,N-bis(p-tolyl)benzamide CAS Name: 2-azido-N,N-bis(4-methylphenyl)benzamide IUPAC Name: 2-azido-N,N-bis(4-methylphenyl)benzamide Traditional Name: 2-azido-N,N-bis(p-tolyl)benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C21H18N4O/c1-15-7-11-17(12-8-15)25(18-13-9-16(2)10-14-18)21(26)19-5-3-4-6-20(19)23-24-22/h3-14H,1-2H3