1-[4-[(Z)-3-azido-1-phenoxy-prop-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-3-azido-1-phenoxy-prop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-1-(azidomethyl)-2-phenoxy-vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-3-azido-1-phenoxyprop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-3-azido-1-phenoxyprop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-1-(azidomethyl)-2-phenoxy-vinyl]phenyl]ethanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=COC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C(=C/OC2=CC=CC=C2)/CN=[N+]=[N-]

InChI

InChI=1S/C17H15N3O2/c1-13(21)14-7-9-15(10-8-14)16(11-19-20-18)12-22-17-5-3-2-4-6-17/h2-10,12H,11H2,1H3/b16-12+