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

Systemtic Name: (3E)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-1-(4-ethoxy-3-methoxy-benzyl)-3-hydroximino-7-methyl-oxindole Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O)OC

InChI

InChI=1S/C19H20N2O4/c1-4-25-15-9-8-13(10-16(15)24-3)11-21-18-12(2)6-5-7-14(18)17(20-23)19(21)22/h5-10,23H,4,11H2,1-3H3/b20-17+