[(Z)-3-azido-1,3-diphenyl-prop-1-en-2-yl]benzene

Systemtic Name: [(Z)-3-azido-1,3-diphenyl-prop-1-en-2-yl]benzene Openeye Name: [(Z)-1-azido-2,3-diphenyl-allyl]benzene CAS Name: [(Z)-3-azido-1,3-diphenylprop-1-en-2-yl]benzene IUPAC Name: [(Z)-3-azido-1,3-diphenylprop-1-en-2-yl]benzene Traditional Name: [(Z)-1-azido-2,3-diphenyl-allyl]benzene Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-16,21H/b20-16-