(3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3E)-1-(4-butoxy-3-methoxy-benzyl)-3-hydroximino-5-methyl-oxindole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=NO)C2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)/C(=N\O)/C2=O)OC

InChI

InChI=1S/C21H24N2O4/c1-4-5-10-27-18-9-7-15(12-19(18)26-3)13-23-17-8-6-14(2)11-16(17)20(22-25)21(23)24/h6-9,11-12,25H,4-5,10,13H2,1-3H3/b22-20+