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

Systemtic Name: (3S)-3-[methyl-[(E)-(phenylmethylidene)amino]amino]cyclopentan-1-one Openeye Name: (3S)-3-[[(E)-benzylideneamino]-methyl-amino]cyclopentanone CAS Name: (3S)-3-[methyl-[(E)-(phenylmethylene)amino]amino]-1-cyclopentanone IUPAC Name: (3S)-3-[[(E)-benzylideneamino]-methylamino]cyclopentan-1-one Traditional Name: (3S)-3-[[(E)-benzalamino]-methyl-amino]cyclopentanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-15(12-7-8-13(16)9-12)14-10-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/b14-10+/t12-/m0/s1