(5E)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylhydrazinylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylhydrazinylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-methoxyphenyl)-5-(1-naphthylhydrazono)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-methoxyphenyl)-5-(1-naphthalenylhydrazinylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylhydrazinylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-methoxyphenyl)-5-(1-naphthylhydrazono)barbituric acid Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C21H16N4O4/c1-29-15-11-9-14(10-12-15)25-20(27)18(19(26)22-21(25)28)24-23-17-8-4-6-13-5-2-3-7-16(13)17/h2-12,23H,1H3,(H,22,26,28)/b24-18+