2,2-diphenyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-diphenyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]cyclopropane-1-carboxamide Openeye Name: 2,2-diphenyl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-diphenyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]cyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]cyclopropanecarboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C20H16N4O4/c25-16(24-23-15-17(26)21-19(28)22-18(15)27)14-11-20(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,24,25)(H2,21,22,26,27,28)