2-[4-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c1-3-11-26-22(29)17(21(28)25-23(26)32)12-15-9-10-18(19(13-15)30-2)31-14-20(27)24-16-7-5-4-6-8-16/h3-10,12-13H,1,11,14H2,2H3,(H,24,27)(H,25,28,32)