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

Systemtic Name: 2-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]butanamide CAS Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]butanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]butanamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-4-14(2,20)13(19)16-15-11-9-7-5-6-8-10(9)17(3)12(11)18/h5-8,20H,4H2,1-3H3,(H,16,19)/b15-11-