5-[2-[1-[(2-methoxyphenyl)amino]oxy-3-oxidanylidene-butan-2-yl]hydrazinyl]benzimidazol-2-one

Systemtic Name: 5-[2-[1-[(2-methoxyphenyl)amino]oxy-3-oxidanylidene-butan-2-yl]hydrazinyl]benzimidazol-2-one Openeye Name: 5-[2-[1-[(2-methoxyanilino)oxymethyl]-2-oxo-propyl]hydrazino]benzimidazol-2-one CAS Name: 5-[[1-(2-methoxyanilino)oxy-3-oxobutan-2-yl]hydrazo]-2-benzimidazolone IUPAC Name: 5-[2-[1-(2-methoxyanilino)oxy-3-oxobutan-2-yl]hydrazinyl]benzimidazol-2-one Traditional Name: 5-[N'-[2-keto-1-(o-anisidinooxymethyl)propyl]hydrazino]benzimidazol-2-one Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CONC1=CC=CC=C1OC)NNC2=CC3=NC(=O)N=C3C=C2

Isomeric SMILES

CC(=O)C(CONC1=CC=CC=C1OC)NNC2=CC3=NC(=O)N=C3C=C2

InChI

InChI=1S/C18H19N5O4/c1-11(24)16(10-27-23-14-5-3-4-6-17(14)26-2)22-21-12-7-8-13-15(9-12)20-18(25)19-13/h3-9,16,21-23H,10H2,1-2H3