(3Z)-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3Z)-1-[(4-benzyloxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3Z)-1-(4-benzoxybenzyl)-3-hydroximino-oxindole Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4/C(=N/O)/C3=O

InChI

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