2-azido-N-[1-(4-methylphenyl)ethylidene]benzamide

Systemtic Name: 2-azido-N-[1-(4-methylphenyl)ethylidene]benzamide Openeye Name: 2-azido-N-[1-(p-tolyl)ethylidene]benzamide CAS Name: 2-azido-N-[1-(4-methylphenyl)ethylidene]benzamide IUPAC Name: 2-azido-N-[1-(4-methylphenyl)ethylidene]benzamide Traditional Name: 2-azido-N-[1-(p-tolyl)ethylidene]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-11-7-9-13(10-8-11)12(2)18-16(21)14-5-3-4-6-15(14)19-20-17/h3-10H,1-2H3