1-[(E)-(phenylmethylidene)amino]piperidin-2-one

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]piperidin-2-one Openeye Name: 1-[(E)-benzylideneamino]piperidin-2-one CAS Name: 1-[(E)-(phenylmethylene)amino]-2-piperidinone IUPAC Name: 1-[(E)-benzylideneamino]piperidin-2-one Traditional Name: 1-[(E)-benzalamino]-2-piperidone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(=O)C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c15-12-8-4-5-9-14(12)13-10-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2/b13-10+