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

Systemtic Name: 1-[4-[(Z)-3-azido-1-phenyl-prop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-1-(azidomethyl)-2-phenyl-vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-3-azido-1-phenylprop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-3-azido-1-phenylprop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-1-(azidomethyl)-2-phenyl-vinyl]phenyl]ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13(21)15-7-9-16(10-8-15)17(12-19-20-18)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b17-11+