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2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile

2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile
Openeye Name:2-[(E)-2-(2-methoxyphenyl)vinyl]-5-(2-morpholin-4-ium-4-ylethylamino)oxazole-4-carbonitrile
CAS Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[2-(4-morpholin-4-iumyl)ethylamino]-4-oxazolecarbonitrile
IUPAC Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile
Traditional Name:2-[(E)-2-(2-methoxyphenyl)vinyl]-5-(2-morpholin-4-ium-4-ylethylamino)oxazole-4-carbonitrile
Formula: C19H23N4O3+
MolecularWeight: 355.41092
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC(=C(O2)NCC[NH+]3CCOCC3)C#N


Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NC(=C(O2)NCC[NH+]3CCOCC3)C#N


InChI

InChI=1S/C19H22N4O3/c1-24-17-5-3-2-4-15(17)6-7-18-22-16(14-20)19(26-18)21-8-9-23-10-12-25-13-11-23/h2-7,21H,8-13H2,1H3/p+1/b7-6+


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