2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2/c1-10-13(11(2)18-15(21)17-10)8-14(20)19-16-9-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,19,20)(H,17,18,21)/b16-9+