(3Z)-1-(2,2-diethoxyethyl)-3-methoxyimino-indol-2-one

Systemtic Name: (3Z)-1-(2,2-diethoxyethyl)-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-(2,2-diethoxyethyl)-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-(2,2-diethoxyethyl)-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-(2,2-diethoxyethyl)-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-(2,2-diethoxyethyl)-3-methyloximino-oxindole Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(=NOC)C1=O)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2/C(=N/OC)/C1=O)OCC

InChI

InChI=1S/C15H20N2O4/c1-4-20-13(21-5-2)10-17-12-9-7-6-8-11(12)14(15(17)18)16-19-3/h6-9,13H,4-5,10H2,1-3H3/b16-14-