N-[[1-(3-bicyclo[2.2.1]heptanyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[1-(3-bicyclo[2.2.1]heptanyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-4-methyl-benzamide Openeye Name: 4-methyl-N-[(1-norbornan-2-yl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]benzamide CAS Name: N-[[1-(3-bicyclo[2.2.1]heptanyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[1-(3-bicyclo[2.2.1]heptanyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-methylbenzamide Traditional Name: 4-methyl-N-[[2,4,6-triketo-1-(2-norbornyl)hexahydropyrimidin-5-yl]methyleneamino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3CC4CCC3C4

InChI

InChI=1S/C20H22N4O4/c1-11-2-5-13(6-3-11)17(25)23-21-10-15-18(26)22-20(28)24(19(15)27)16-9-12-4-7-14(16)8-12/h2-3,5-6,10,12,14-16H,4,7-9H2,1H3,(H,23,25)(H,22,26,28)