ethyl 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=NNC2=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=NNC2=O)C)OC

InChI

InChI=1S/C16H18N2O5/c1-4-22-15(19)9-23-13-6-5-11(8-14(13)21-3)7-12-10(2)17-18-16(12)20/h5-8H,4,9H2,1-3H3,(H,18,20)/b12-7-