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

Systemtic Name: 6-[ethyl-[(E)-(phenylmethylidene)amino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-benzylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[(E)-(phenylmethylene)amino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-benzylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-benzalamino]-ethyl-amino]-3-methyl-uracil Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-3-18(15-10-11-7-5-4-6-8-11)12-9-13(19)17(2)14(20)16-12/h4-10H,3H2,1-2H3,(H,16,20)/b15-10+