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

Systemtic Name: (3E)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-1-(4-ethoxy-3-methoxy-benzyl)-3-hydroximino-oxindole Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-24-15-9-8-12(10-16(15)23-2)11-20-14-7-5-4-6-13(14)17(19-22)18(20)21/h4-10,22H,3,11H2,1-2H3/b19-17+