2-[[(phenylmethyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[(phenylmethyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(benzylamino)methylene]cyclohexane-1,3-dione CAS Name: 2-[[(phenylmethyl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(benzylamino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(benzylamino)methylene]cyclohexane-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNCC2=CC=CC=C2)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNCC2=CC=CC=C2)C(=O)C1

InChI

InChI=1S/C14H15NO2/c16-13-7-4-8-14(17)12(13)10-15-9-11-5-2-1-3-6-11/h1-3,5-6,10,15H,4,7-9H2