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

Systemtic Name: (3S)-3-[methyl-[(E)-(phenylmethylidene)amino]amino]cycloheptan-1-one Openeye Name: (3S)-3-[[(E)-benzylideneamino]-methyl-amino]cycloheptanone CAS Name: (3S)-3-[methyl-[(E)-(phenylmethylene)amino]amino]-1-cycloheptanone IUPAC Name: (3S)-3-[[(E)-benzylideneamino]-methylamino]cycloheptan-1-one Traditional Name: (3S)-3-[[(E)-benzalamino]-methyl-amino]cycloheptanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC(=O)C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-17(14-9-5-6-10-15(18)11-14)16-12-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3/b16-12+/t14-/m0/s1