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

Systemtic Name: (5Z)-1-naphthalen-1-yl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(1-naphthyl)-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(1-naphthalenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-naphthalen-1-yl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(1-naphthyl)-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16N2O3/c26-21-19(14-6-10-16-8-2-1-3-9-16)22(27)25(23(28)24-21)20-15-7-12-17-11-4-5-13-18(17)20/h1-15H,(H,24,26,28)/b10-6+,19-14-