6-azanyl-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-18-13(16)12(14(20)19(2)15(18)21)17-10-6-9-11-7-4-3-5-8-11/h3-10H,16H2,1-2H3/b9-6+,17-10?