5-methyl-1-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-methyl-1-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1,3-diazinane-2,4-dione Openeye Name: 5-methyl-1-[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]hexahydropyrimidine-2,4-dione CAS Name: 5-methyl-1-[(E)-3-oxo-1,3-diphenylprop-1-enyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-methyl-1-[(E)-3-oxo-1,3-diphenylprop-1-enyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[(E)-3-keto-1,3-diphenyl-prop-1-enyl]-5-methyl-5,6-dihydrouracil Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C(=O)NC1=O)/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-13-22(20(25)21-19(14)24)17(15-8-4-2-5-9-15)12-18(23)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,21,24,25)/b17-12+