(E)-2-azido-N-methyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-azido-N-methyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-azido-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-2-azido-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-azido-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-2-azido-N-methyl-4-phenyl-but-3-enamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C(/C=C/C1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C11H12N4O/c1-13-11(16)10(14-15-12)8-7-9-5-3-2-4-6-9/h2-8,10H,1H3,(H,13,16)/b8-7+