(5S)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-allyl-5-[1-[2-(1-naphthyl)hydrazino]vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(1-naphthalenylhydrazo)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-allyl-5-[1-[N'-(1-naphthyl)hydrazino]vinyl]barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C(=C)NNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=O)C(=C)NNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-3-11-23-18(25)16(17(24)20-19(23)26)12(2)21-22-15-10-6-8-13-7-4-5-9-14(13)15/h3-10,16,21-22H,1-2,11H2,(H,20,24,26)/t16-/m0/s1