[(E)-3-azido-3-phenylmethoxy-prop-1-enyl]benzene

Systemtic Name: [(E)-3-azido-3-phenylmethoxy-prop-1-enyl]benzene Openeye Name: [(E)-3-azido-3-benzyloxy-prop-1-enyl]benzene CAS Name: [(E)-3-azido-3-phenylmethoxyprop-1-enyl]benzene IUPAC Name: [(E)-3-azido-3-phenylmethoxyprop-1-enyl]benzene Traditional Name: [(E)-3-azido-3-benzoxy-prop-1-enyl]benzene Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(/C=C/C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O/c17-19-18-16(12-11-14-7-3-1-4-8-14)20-13-15-9-5-2-6-10-15/h1-12,16H,13H2/b12-11+