N-[[(1E)-cycloocten-1-yl]diazenyl]aniline

Systemtic Name: N-[[(1E)-cycloocten-1-yl]diazenyl]aniline Openeye Name: N-[(1E)-cycloocten-1-yl]azoaniline CAS Name: N-[[(1E)-1-cyclooctenyl]azo]aniline IUPAC Name: N-[[(1E)-cycloocten-1-yl]diazenyl]aniline Traditional Name: [(1E)-cycloocten-1-yl]azo-phenyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)N=NNC2=CC=CC=C2

Isomeric SMILES

C1CCC/C(=C\CC1)/N=NNC2=CC=CC=C2

InChI

InChI=1S/C14H19N3/c1-2-5-9-13(10-6-3-1)15-17-16-14-11-7-4-8-12-14/h4,7-9,11-12H,1-3,5-6,10H2,(H,15,16)/b13-9+