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

Systemtic Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[methyl-[(E)-p-anisylideneamino]amino]pyrimidine-2,4-quinone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3/c1-17-13(9-14(20)18(2)15(17)21)19(3)16-10-11-5-7-12(22-4)8-6-11/h5-10H,1-4H3/b16-10+