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

Systemtic Name: 5-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[3-ethoxy-4-(2-naphthylmethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H24N2O4S MolecularWeight: 472.55546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O4S/c1-3-13-29-26(31)22(25(30)28-27(29)34)15-18-10-12-23(24(16-18)32-4-2)33-17-19-9-11-20-7-5-6-8-21(20)14-19/h3,5-12,14-16H,1,4,13,17H2,2H3,(H,28,30,34)