(3S)-3-[methyl-[(E)-(phenylmethylidene)amino]amino]cyclooctan-1-one

Systemtic Name: (3S)-3-[methyl-[(E)-(phenylmethylidene)amino]amino]cyclooctan-1-one Openeye Name: (3S)-3-[[(E)-benzylideneamino]-methyl-amino]cyclooctanone CAS Name: (3S)-3-[methyl-[(E)-(phenylmethylene)amino]amino]-1-cyclooctanone IUPAC Name: (3S)-3-[[(E)-benzylideneamino]-methylamino]cyclooctan-1-one Traditional Name: (3S)-3-[[(E)-benzalamino]-methyl-amino]cyclooctanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC(=O)C1)N=CC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CCCCCC(=O)C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-18(17-13-14-8-4-2-5-9-14)15-10-6-3-7-11-16(19)12-15/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3/b17-13+/t15-/m0/s1