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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(C)(C)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C(C)(C)O)/C1=O

InChI

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