(3E)-3-hydroxyimino-7-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(4-benzyloxyphenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-benzoxybenzyl)-3-hydroximino-7-methyl-oxindole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-6-5-9-20-21(24-27)23(26)25(22(16)20)14-17-10-12-19(13-11-17)28-15-18-7-3-2-4-8-18/h2-13,27H,14-15H2,1H3/b24-21+