5-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-4-ethoxy-5-methoxy-benzylidene)-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-5-8-18-13-17(15-21(30-4)22(18)31-7-3)14-20-23(28)26-25(32)27(24(20)29)19-11-9-16(6-2)10-12-19/h5,9-15H,1,6-8H2,2-4H3,(H,26,28,32)