(E)-N-[(2-azidophenyl)methyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(2-azidophenyl)methyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(2-azidophenyl)methyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(2-azidophenyl)methyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(2-azidophenyl)methyl]-3-phenylprop-2-en-1-imine Traditional Name: (2-azidobenzyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NCC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H14N4/c17-20-19-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2/b9-6+,18-12?