6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[methyl-[(E)-p-tolylmethyleneamino]amino]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[methyl-[(E)-(4-methylphenyl)methylideneamino]amino]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[methyl-[(E)-(4-methylbenzylidene)amino]amino]-3-phenyl-uracil Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-8-10-15(11-9-14)13-20-22(2)17-12-18(24)23(19(25)21-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,25)/b20-13+