(3E)-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(2-benzyloxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-benzoxybenzyl)-3-hydroximino-oxindole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CN3C4=CC=CC=C4/C(=N\O)/C3=O

InChI

InChI=1S/C22H18N2O3/c25-22-21(23-26)18-11-5-6-12-19(18)24(22)14-17-10-4-7-13-20(17)27-15-16-8-2-1-3-9-16/h1-13,26H,14-15H2/b23-21+