2-azido-N-[bis(4-methylphenyl)methylidene]benzamide

Systemtic Name: 2-azido-N-[bis(4-methylphenyl)methylidene]benzamide Openeye Name: 2-azido-N-(bis-p-tolylmethylene)benzamide CAS Name: 2-azido-N-[bis(4-methylphenyl)methylidene]benzamide IUPAC Name: 2-azido-N-[bis(4-methylphenyl)methylidene]benzamide Traditional Name: 2-azido-N-(bis-p-tolylmethylene)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=[N+]=[N-])C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=[N+]=[N-])C3=CC=C(C=C3)C

InChI

InChI=1S/C22H18N4O/c1-15-7-11-17(12-8-15)21(18-13-9-16(2)10-14-18)24-22(27)19-5-3-4-6-20(19)25-26-23/h3-14H,1-2H3