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

Systemtic Name: 5-[1-[(2-aminophenyl)amino]propylidene]-1-butyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-aminoanilino)propylidene]-1-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-aminoanilino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-aminoanilino)propylidene]-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-aminoanilino)propylidene]-1-butyl-barbituric acid Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NC2=CC=CC=C2N)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(CC)NC2=CC=CC=C2N)C(=O)NC1=O

InChI

InChI=1S/C17H22N4O3/c1-3-5-10-21-16(23)14(15(22)20-17(21)24)12(4-2)19-13-9-7-6-8-11(13)18/h6-9,19H,3-5,10,18H2,1-2H3,(H,20,22,24)