[(Z)-1-azido-3-phenyl-prop-2-enyl]benzene

Systemtic Name: [(Z)-1-azido-3-phenyl-prop-2-enyl]benzene Openeye Name: [(Z)-1-azido-3-phenyl-allyl]benzene CAS Name: [(Z)-1-azido-3-phenylprop-2-enyl]benzene IUPAC Name: [(Z)-1-azido-3-phenylprop-2-enyl]benzene Traditional Name: [(Z)-1-azido-3-phenyl-allyl]benzene Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3/c16-18-17-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11-