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

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3OC)/C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O5S/c1-4-35-20-15-11-18(12-16-20)30-25(32)23(28-27-21-7-5-6-8-22(21)34-3)24(31)29(26(30)36)17-9-13-19(33-2)14-10-17/h5-16,27H,4H2,1-3H3/b28-23+