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(6E)-4,5-bis(oxidanylidene)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-N-(phenylmethyl)-1H-pyrimidine-2-carboxamide

(6E)-4,5-bis(oxidanylidene)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-N-(phenylmethyl)-1H-pyrimidine-2-carboxamide

Systemtic Name:(6E)-4,5-bis(oxidanylidene)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-N-(phenylmethyl)-1H-pyrimidine-2-carboxamide
Openeye Name:(6E)-N-benzyl-6-[(benzylamino)-hydroxy-methylene]-4,5-dioxo-1H-pyrimidine-2-carboxamide
CAS Name:(6E)-6-[hydroxy-[(phenylmethyl)amino]methylidene]-4,5-dioxo-N-(phenylmethyl)-1H-pyrimidine-2-carboxamide
IUPAC Name:(6E)-N-benzyl-6-[(benzylamino)-hydroxymethylidene]-4,5-dioxo-1H-pyrimidine-2-carboxamide
Traditional Name:(6E)-N-benzyl-6-[(benzylamino)-hydroxy-methylene]-4,5-diketo-1H-pyrimidine-2-carboxamide
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)C(=O)NCC3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\2/C(=O)C(=O)N=C(N2)C(=O)NCC3=CC=CC=C3)/O


InChI

InChI=1S/C20H18N4O4/c25-16-15(18(26)21-11-13-7-3-1-4-8-13)23-17(24-19(16)27)20(28)22-12-14-9-5-2-6-10-14/h1-10,21,26H,11-12H2,(H,22,28)(H,23,24,27)/b18-15+


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