1-(2-azanylideneethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylideneethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-(2-iminovinyl)pyrimidine-2,4-dione CAS Name: 1-(2-iminoethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-(2-iminoethenyl)pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(2-iminovinyl)pyrimidine-2,4-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-7-9-15-8-6-12(17)16(13(15)18)10-11-4-2-1-3-5-11/h1-6,8-9,14H,10H2