N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine Openeye Name: N-[1-(2-azidoethyl)prop-1-enyl]-1-phenyl-methanimine CAS Name: N-(5-azidopent-2-en-3-yl)-1-phenylmethanimine IUPAC Name: N-(5-azidopent-2-en-3-yl)-1-phenylmethanimine Traditional Name: 1-(2-azidoethyl)prop-1-enyl-benzal-amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4/c1-2-12(8-9-15-16-13)14-10-11-6-4-3-5-7-11/h2-7,10H,8-9H2,1H3