(3E)-3-hydroxyimino-5-methyl-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(2-benzyloxyphenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-benzoxybenzyl)-3-hydroximino-5-methyl-oxindole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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