5-[1-[(2-aminophenyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(2-aminophenyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-aminoanilino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-aminoanilino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-aminoanilino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-aminoanilino)propylidene]-1-phenyl-barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3N

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C19H18N4O3/c1-2-14(21-15-11-7-6-10-13(15)20)16-17(24)22-19(26)23(18(16)25)12-8-4-3-5-9-12/h3-11,21H,2,20H2,1H3,(H,22,24,26)