2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-(tetrahydrofurfuryl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3CCCO3)/C1=O

InChI

InChI=1S/C16H19N3O4/c1-19-13-7-3-2-6-12(13)15(16(19)21)18-23-10-14(20)17-9-11-5-4-8-22-11/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,20)/b18-15+