(E)-1-(4-azidopiperidin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-azidopiperidin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-azido-1-piperidyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-azido-1-piperidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-azidopiperidin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-azidopiperidino)-3-phenyl-prop-2-en-1-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=[N+]=[N-])C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1N=[N+]=[N-])C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O/c15-17-16-13-8-10-18(11-9-13)14(19)7-6-12-4-2-1-3-5-12/h1-7,13H,8-11H2/b7-6+