1-(2-azanylideneethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylideneethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-(2-iminovinyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-(2-iminoethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-iminoethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-iminovinyl)-3-p-anisyl-pyrimidine-2,4-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C=N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C=N

InChI

InChI=1S/C14H13N3O3/c1-20-12-4-2-11(3-5-12)10-17-13(18)6-8-16(9-7-15)14(17)19/h2-6,8-9,15H,10H2,1H3