5-[(2-methoxynaphthalen-1-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(2-methoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(2-methoxy-1-naphthyl)methylene]barbituric acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-20-12-11-16-9-5-6-10-17(16)18(20)13-19-21(26)24-23(28)25(22(19)27)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,26,28)