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

Systemtic Name: 6-azanyl-1-methyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[[(E)-3-phenylprop-2-enylidene]amino]pyrimidine-2,4-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)N=CC=CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)N=C/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N4O2/c1-18-12(15)11(13(19)17-14(18)20)16-9-5-8-10-6-3-2-4-7-10/h2-9H,15H2,1H3,(H,17,19,20)/b8-5+,16-9?