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

Systemtic Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-1-(4-ethoxybenzyl)-3-hydroximino-oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\O)/C2=O

InChI

InChI=1S/C17H16N2O3/c1-2-22-13-9-7-12(8-10-13)11-19-15-6-4-3-5-14(15)16(18-21)17(19)20/h3-10,21H,2,11H2,1H3/b18-16+