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

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-benzylidene-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-benzylidene-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-benzal-1-p-phenetyl-barbituric acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-2-25-15-10-8-14(9-11-15)21-18(23)16(17(22)20-19(21)24)12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,22,24)/b16-12-