(5E)-1-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-p-anisylidene-1-phenyl-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-3-32-22-15-11-20(12-16-22)28-25(30)23(17-18-9-13-21(31-2)14-10-18)24(29)27(26(28)33)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/b23-17+