piperidin-1-ylmethyl N-[(E)-(phenylmethylidene)amino]carbamate

Systemtic Name: piperidin-1-ylmethyl N-[(E)-(phenylmethylidene)amino]carbamate Openeye Name: 1-piperidylmethyl N-[(E)-benzylideneamino]carbamate CAS Name: N-[(E)-(phenylmethylene)amino]carbamic acid 1-piperidinylmethyl ester IUPAC Name: piperidin-1-ylmethyl N-[(E)-benzylideneamino]carbamate Traditional Name: N-[(E)-benzalamino]carbamic acid piperidinomethyl ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)COC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c18-14(19-12-17-9-5-2-6-10-17)16-15-11-13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H,16,18)/b15-11+