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

Systemtic Name: (3E)-1-[(4-butoxyphenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-1-[(4-butoxyphenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-1-[(4-butoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-1-[(4-butoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-1-(4-butoxybenzyl)-3-hydroximino-7-methyl-oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O

InChI

InChI=1S/C20H22N2O3/c1-3-4-12-25-16-10-8-15(9-11-16)13-22-19-14(2)6-5-7-17(19)18(21-24)20(22)23/h5-11,24H,3-4,12-13H2,1-2H3/b21-18+