1,3-dimethyl-6-[methyl-[(E)-(phenylmethylidene)amino]amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[methyl-[(E)-(phenylmethylidene)amino]amino]pyrimidine-2,4-dione Openeye Name: 6-[[(E)-benzylideneamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[methyl-[(E)-(phenylmethylene)amino]amino]pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-benzylideneamino]-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(E)-benzalamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)N=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-16-12(9-13(19)17(2)14(16)20)18(3)15-10-11-7-5-4-6-8-11/h4-10H,1-3H3/b15-10+