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

Systemtic Name: 5-(1-phenylazanylethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-anilinoethylidene)-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-anilinoethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-anilinoethylidene)-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-anilinoethylidene)-1-benzyl-barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13(20-15-10-6-3-7-11-15)16-17(23)21-19(25)22(18(16)24)12-14-8-4-2-5-9-14/h2-11,20H,12H2,1H3,(H,21,23,25)