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

Systemtic Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[2-(o-tolyl)hydrazino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2-methylphenyl)hydrazo]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[N'-(o-tolyl)hydrazino]propylidene]barbituric acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC=C2C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC=C2C

InChI

InChI=1S/C17H20N4O3/c1-4-10-21-16(23)14(15(22)18-17(21)24)12(5-2)19-20-13-9-7-6-8-11(13)3/h4,6-9,19-20H,1,5,10H2,2-3H3,(H,18,22,24)