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

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-benzylidene-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-benzylidene-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-benzal-1-(4-methoxyphenyl)barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C18H14N2O4/c1-24-14-9-7-13(8-10-14)20-17(22)15(16(21)19-18(20)23)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21,23)/b15-11-