6-azanyl-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-methoxyphenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C14H16N4O3/c1-17-12(15)11(13(19)18(2)14(17)20)8-16-9-4-6-10(21-3)7-5-9/h4-8H,15H2,1-3H3