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

Systemtic Name: (5Z)-1-(3-ethoxyphenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-1-(3-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(3-ethoxyphenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(3-ethoxyphenyl)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H30N2O5S MolecularWeight: 542.6453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)OCC4=CC=CC=C4)CC=C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)OCC)OCC4=CC=CC=C4)CC=C)/C(=O)NC2=S

InChI

InChI=1S/C31H30N2O5S/c1-4-11-23-16-22(18-27(37-6-3)28(23)38-20-21-12-8-7-9-13-21)17-26-29(34)32-31(39)33(30(26)35)24-14-10-15-25(19-24)36-5-2/h4,7-10,12-19H,1,5-6,11,20H2,2-3H3,(H,32,34,39)/b26-17-