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

Systemtic Name: 6-[ethyl-[(E)-(4-ethylphenyl)methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[ethyl-[(E)-(4-ethylphenyl)methyleneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[(E)-(4-ethylphenyl)methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[ethyl-[(E)-(4-ethylphenyl)methylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[ethyl-[(E)-(4-ethylbenzylidene)amino]amino]-3-methyl-uracil Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN(CC)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N(CC)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C16H20N4O2/c1-4-12-6-8-13(9-7-12)11-17-20(5-2)14-10-15(21)19(3)16(22)18-14/h6-11H,4-5H2,1-3H3,(H,18,22)/b17-11+