(5E)-4-(1,3-benzoxazol-2-yl)-5-diazanylidene-1-(2-ethoxyphenyl)piperidine-2,3,6-trione

Systemtic Name: (5E)-4-(1,3-benzoxazol-2-yl)-5-diazanylidene-1-(2-ethoxyphenyl)piperidine-2,3,6-trione Openeye Name: (5E)-4-(1,3-benzoxazol-2-yl)-1-(2-ethoxyphenyl)-5-hydrazinylidene-piperidine-2,3,6-trione CAS Name: (5E)-4-(1,3-benzoxazol-2-yl)-1-(2-ethoxyphenyl)-5-hydrazinylidenepiperidine-2,3,6-trione IUPAC Name: (5E)-4-(1,3-benzoxazol-2-yl)-1-(2-ethoxyphenyl)-5-hydrazinylidenepiperidine-2,3,6-trione Traditional Name: (5E)-4-(1,3-benzoxazol-2-yl)-5-hydrazono-1-o-phenetyl-piperidine-2,3,6-trione Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=NN)C(C(=O)C2=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=N/N)/C(C(=O)C2=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O5/c1-2-28-14-10-6-4-8-12(14)24-19(26)16(23-21)15(17(25)20(24)27)18-22-11-7-3-5-9-13(11)29-18/h3-10,15H,2,21H2,1H3/b23-16+