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

Systemtic Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-1-(4-butoxy-3-methoxy-benzyl)-3-hydroximino-oxindole Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-4-11-26-17-10-9-14(12-18(17)25-2)13-22-16-8-6-5-7-15(16)19(21-24)20(22)23/h5-10,12,24H,3-4,11,13H2,1-2H3/b21-19+