(5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-1-phenyl-barbituric acid Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-11-21-15-8-7-12(9-16(15)22-11)20-10-14-17(25)23-19(27)24(18(14)26)13-5-3-2-4-6-13/h2-10,20H,1H3,(H,21,22)(H,23,25,27)/b14-10-