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

Systemtic Name: 5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[2-(1-naphthyl)hydrazino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-naphthalenylhydrazo)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[N'-(1-naphthyl)hydrazino]propylidene]barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-3-12-24-19(26)17(18(25)21-20(24)27)15(4-2)22-23-16-11-7-9-13-8-5-6-10-14(13)16/h3,5-11,22-23H,1,4,12H2,2H3,(H,21,25,27)