(3Z)-3-hydroxyimino-5-methyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-benzyl-3-hydroximino-5-methyl-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CC3=CC=CC=C3

InChI

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