(5Z)-1-(4-ethoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-ethoxyphenyl)-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1-naphthylmethylene)-1-p-phenetyl-barbituric acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-12-10-17(11-13-18)25-22(27)20(21(26)24-23(25)28)14-16-8-5-7-15-6-3-4-9-19(15)16/h3-14H,2H2,1H3,(H,24,26,28)/b20-14-