4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-yl]methyleneamino]benzamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O6/c1-29-14-7-3-12(4-8-14)17(25)23-21-11-16-18(26)22-20(28)24(19(16)27)13-5-9-15(30-2)10-6-13/h3-11,16H,1-2H3,(H,23,25)(H,22,26,28)