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

Systemtic Name: (5Z)-1-(phenylmethyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-benzyl-5-benzylidene-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(phenylmethyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-benzyl-5-benzylidene-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-benzal-1-benzyl-barbituric acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C18H14N2O3/c21-16-15(11-13-7-3-1-4-8-13)17(22)20(18(23)19-16)12-14-9-5-2-6-10-14/h1-11H,12H2,(H,19,21,23)/b15-11-