2-[[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-[[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-1H-pyrimidine-4,6-dione CAS Name: 2-[[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-1H-pyrimidine-4,6-dione IUPAC Name: 2-[[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-1H-pyrimidine-4,6-dione Traditional Name: 2-[[(4E)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]amino]-1H-pyrimidine-4,6-quinone Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=NC(=O)CC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)NC4=NC(=O)CC(=O)N4

InChI

InChI=1S/C21H17N5O4/c1-30-15-9-7-13(8-10-15)11-16-20(29)26(19(22-16)14-5-3-2-4-6-14)25-21-23-17(27)12-18(28)24-21/h2-11H,12H2,1H3,(H2,23,24,25,27,28)/b16-11+