1-[(E)-but-2-enyl]-5-ethanoyl-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethanoyl-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(m-tolyl)barbituric acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC(=C2)C)C(=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C(C(=O)N(C1=O)C2=CC=CC(=C2)C)C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-4-5-9-18-15(21)14(12(3)20)16(22)19(17(18)23)13-8-6-7-11(2)10-13/h4-8,10,14H,9H2,1-3H3/b5-4+