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

Systemtic Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3,4-dipropylphenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(3,4-dipropylbenzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C)CCC

Isomeric SMILES

CCCC1=C(C=C(C=C1)/C=N/N(C)C2=CC(=O)N(C(=O)N2)C)CCC

InChI

InChI=1S/C19H26N4O2/c1-5-7-15-10-9-14(11-16(15)8-6-2)13-20-23(4)17-12-18(24)22(3)19(25)21-17/h9-13H,5-8H2,1-4H3,(H,21,25)/b20-13+