(Z)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxyphenyl)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(4-morpholin-4-iumyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxyphenyl)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)acrylamide Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C19H23N3O3/c1-2-11-25-18-5-3-16(4-6-18)14-17(15-20)19(23)21-7-8-22-9-12-24-13-10-22/h2-6,14H,1,7-13H2,(H,21,23)/p+1/b17-14-