(6Z)-6-[(naphthalen-1-ylmethylamino)-oxidanyl-methylidene]-2-(phenylmethyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[(naphthalen-1-ylmethylamino)-oxidanyl-methylidene]-2-(phenylmethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-benzyl-6-[hydroxy-(1-naphthylmethylamino)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1-naphthalenylmethylamino)methylidene]-2-(phenylmethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-benzyl-6-[hydroxy-(naphthalen-1-ylmethylamino)methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-benzyl-6-[hydroxy-(1-naphthylmethylamino)methylene]-1H-pyrimidine-4,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)C(=O)C(=C(NCC3=CC=CC4=CC=CC=C43)O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)C(=O)/C(=C(\NCC3=CC=CC4=CC=CC=C43)/O)/N2

InChI

InChI=1S/C23H19N3O3/c27-21-20(25-19(26-23(21)29)13-15-7-2-1-3-8-15)22(28)24-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,24,28H,13-14H2,(H,25,26,29)/b22-20-