5-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-diethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-diethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diethyl-5-[2-methoxy-4-(N-phenylanilino)benzylidene]barbituric acid Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)C(=O)N(C1=O)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)C(=O)N(C1=O)CC

InChI

InChI=1S/C28H27N3O4/c1-4-29-26(32)24(27(33)30(5-2)28(29)34)18-20-16-17-23(19-25(20)35-3)31(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-19H,4-5H2,1-3H3