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

Systemtic Name: [2-methoxy-4-[(Z)-(2-morpholin-4-ium-4-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazono]methyl]phenyl] ester Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C[NH+]2CCOCC2)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)/p+1/b17-10-