ethyl 3-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]iminobutanoate

Systemtic Name: ethyl 3-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]iminobutanoate Openeye Name: ethyl 3-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]iminobutanoate CAS Name: 3-[(Z)-hydroxyimino-(4-methoxyphenyl)methyl]iminobutanoic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]iminobutanoate Traditional Name: 3-[(Z)-(4-methoxyphenyl)carbohydroximoyl]iminobutyric acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC(=NO)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CCOC(=O)CC(=N/C(=N\O)/C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C14H18N2O4/c1-4-20-13(17)9-10(2)15-14(16-18)11-5-7-12(19-3)8-6-11/h5-8,18H,4,9H2,1-3H3/b15-10?,16-14-