1-butyl-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-anilinoprop-2-enylidene)-1-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-anilinoprop-2-enylidene)-1-butyl-barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C17H19N3O3/c1-2-3-12-20-16(22)14(15(21)19-17(20)23)10-7-11-18-13-8-5-4-6-9-13/h4-11,18H,2-3,12H2,1H3,(H,19,21,23)