1,3,6-trimethyl-5-[(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-[(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 5-(benzylideneamino)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-[(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 5-(benzylideneamino)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(benzalamino)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-10-12(13(18)17(3)14(19)16(10)2)15-9-11-7-5-4-6-8-11/h4-9H,1-3H3