N-[3-[1-[2-(2-morpholin-4-ium-4-ylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(2-morpholin-4-ium-4-ylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(2-morpholin-4-ium-4-ylacetyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(2-morpholin-4-ium-4-ylacetyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(2-morpholin-4-ium-4-ylacetyl)hydrazino]vinyl]phenyl]acetamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H22N4O3/c1-12(14-4-3-5-15(10-14)17-13(2)21)18-19-16(22)11-20-6-8-23-9-7-20/h3-5,10,18H,1,6-9,11H2,2H3,(H,17,21)(H,19,22)/p+1