(3E)-1-phenyl-3-propan-2-yloxyimino-indol-2-one

Systemtic Name: (3E)-1-phenyl-3-propan-2-yloxyimino-indol-2-one Openeye Name: (3E)-3-isopropoxyimino-1-phenyl-indolin-2-one CAS Name: (3E)-1-phenyl-3-propan-2-yloxyimino-2-indolone IUPAC Name: (3E)-1-phenyl-3-propan-2-yloxyiminoindol-2-one Traditional Name: (3E)-3-isopropyloximino-1-phenyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)O/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(2)21-18-16-14-10-6-7-11-15(14)19(17(16)20)13-8-4-3-5-9-13/h3-12H,1-2H3/b18-16+