(3Z)-1-methyl-3-phenylmethoxyimino-indol-2-one

Systemtic Name: (3Z)-1-methyl-3-phenylmethoxyimino-indol-2-one Openeye Name: (3Z)-3-benzyloxyimino-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-phenylmethoxyimino-2-indolone IUPAC Name: (3Z)-1-methyl-3-phenylmethoxyiminoindol-2-one Traditional Name: (3Z)-3-benzyloximino-1-methyl-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H14N2O2/c1-18-14-10-6-5-9-13(14)15(16(18)19)17-20-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3/b17-15-