(3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-1-(4-butoxy-3-methoxy-benzyl)-3-hydroximino-7-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=CC=C3C)C(=NO)C2=O)OC

Isomeric SMILES

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

InChI

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