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

Systemtic Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3,4-dipropylphenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3,4-dipropylphenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(3,4-dipropylbenzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-5-8-16-11-10-15(12-17(16)9-6-2)14-21-24(7-3)18-13-19(25)23(4)20(26)22-18/h10-14H,5-9H2,1-4H3,(H,22,26)/b21-14+