1-(4-ethylphenyl)-5-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-5-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-(2-methyl-3-phenyl-prop-2-enylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-(2-methyl-3-phenylprop-2-enylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-(2-methyl-3-phenylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-(2-methyl-3-phenyl-prop-2-enylidene)barbituric acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)C)C(=O)NC2=O

InChI

InChI=1S/C22H20N2O3/c1-3-16-9-11-18(12-10-16)24-21(26)19(20(25)23-22(24)27)14-15(2)13-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,23,25,27)