2-ethyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-butanamide

Systemtic Name: 2-ethyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-butanamide Openeye Name: 2-ethyl-2-hydroxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 2-ethyl-2-hydroxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 2-ethyl-2-hydroxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 2-ethyl-2-hydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CCC(CC)(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C15H19N3O3/c1-4-15(21,5-2)14(20)17-16-12-10-8-6-7-9-11(10)18(3)13(12)19/h6-9,21H,4-5H2,1-3H3,(H,17,20)/b16-12-