2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-5-(4-methylpiperazin-4-ium-1-yl)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-(4-methyl-1-piperazin-4-iumyl)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-methylpiperazin-4-ium-1-yl)-2-[(E)-2-p-phenetylvinyl]oxazole-4-carbonitrile Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC(=C(O2)N3CC[NH+](CC3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC(=C(O2)N3CC[NH+](CC3)C)C#N

InChI

InChI=1S/C19H22N4O2/c1-3-24-16-7-4-15(5-8-16)6-9-18-21-17(14-20)19(25-18)23-12-10-22(2)11-13-23/h4-9H,3,10-13H2,1-2H3/p+1/b9-6+