(5Z)-5-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]-1-ethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]-1-ethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-ethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-ethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-ethyl-5-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-ethyl-5-[2-methoxy-4-(N-phenylanilino)benzylidene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C32H27N3O3S MolecularWeight: 533.64008

Click to see the large picture

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=S)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)/C(=O)N(C1=S)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O3S/c1-3-33-30(36)28(31(37)35(32(33)39)26-17-11-6-12-18-26)21-23-19-20-27(22-29(23)38-2)34(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-22H,3H2,1-2H3/b28-21-