[2-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(4-morpholinyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-morpholin-4-ylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenyl] ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CN2CCOCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CN2CCOCC2)OC

InChI

InChI=1S/C16H21N3O5/c1-12(20)24-14-4-3-13(9-15(14)22-2)10-17-18-16(21)11-19-5-7-23-8-6-19/h3-4,9-10H,5-8,11H2,1-2H3,(H,18,21)/b17-10+