[(E)-1-azido-2,3-diphenyl-prop-1-enyl]benzene

Systemtic Name: [(E)-1-azido-2,3-diphenyl-prop-1-enyl]benzene Openeye Name: [(E)-2-azido-1-benzyl-2-phenyl-vinyl]benzene CAS Name: [(E)-1-azido-2,3-diphenylprop-1-enyl]benzene IUPAC Name: [(E)-1-azido-2,3-diphenylprop-1-enyl]benzene Traditional Name: [(E)-2-azido-1-benzyl-2-phenyl-vinyl]benzene Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C2=CC=CC=C2)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/C2=CC=CC=C2)\N=[N+]=[N-])/C3=CC=CC=C3

InChI

InChI=1S/C21H17N3/c22-24-23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16H2/b21-20+