(3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3E)-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3E)-1-(4-ethoxybenzyl)-3-hydroximino-5-methyl-oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=NO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-23-14-7-5-13(6-8-14)11-20-16-9-4-12(2)10-15(16)17(19-22)18(20)21/h4-10,22H,3,11H2,1-2H3/b19-17+