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(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)prop-2-enamide

(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-(4-methoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)acrylamide
Formula: C18H24N3O3+
MolecularWeight: 330.40146
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC[NH+]2CCOCC2


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCCC[NH+]2CCOCC2


InChI

InChI=1S/C18H23N3O3/c1-23-17-5-3-15(4-6-17)13-16(14-19)18(22)20-7-2-8-21-9-11-24-12-10-21/h3-6,13H,2,7-12H2,1H3,(H,20,22)/p+1/b16-13-


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