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

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-5-(2-morpholin-4-ium-4-ylethylamino)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[2-(4-morpholin-4-iumyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-(2-morpholin-4-ium-4-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3-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(=C1)C=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/c1-24-16-4-2-3-15(13-16)5-6-18-22-17(14-20)19(26-18)21-7-8-23-9-11-25-12-10-23/h2-6,13,21H,7-12H2,1H3/p+1/b6-5+