(5Z)-1-phenethyl-5-[(E)-3-phenylprop-2-enylidene]-3-propan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-phenethyl-5-[(E)-3-phenylprop-2-enylidene]-3-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-isopropyl-3-phenethyl-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-phenethyl-5-[(E)-3-phenylprop-2-enylidene]-3-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-phenethyl-5-[(E)-3-phenylprop-2-enylidene]-3-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-isopropyl-3-phenethyl-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)/C(=C\C=C\C2=CC=CC=C2)/C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(2)26-23(28)21(15-9-14-19-10-5-3-6-11-19)22(27)25(24(26)29)17-16-20-12-7-4-8-13-20/h3-15,18H,16-17H2,1-2H3/b14-9+,21-15-