[2-methoxy-4-[[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[[2-(pyridine-4-carbonylamino)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[[1-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[(2-isonicotinamidoacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)OC

InChI

InChI=1S/C18H18N4O5/c1-12(23)27-15-4-3-13(9-16(15)26-2)10-21-22-17(24)11-20-18(25)14-5-7-19-8-6-14/h3-10H,11H2,1-2H3,(H,20,25)(H,22,24)