2-[[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-2-[(E)-2-(4-ethoxyphenyl)vinyl]oxazol-5-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-oxazolyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-2-[(E)-2-p-phenetylvinyl]oxazol-5-yl]amino]ethyl-dimethyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-23-15-8-5-14(6-9-15)7-10-17-21-16(13-19)18(24-17)20-11-12-22(2)3/h5-10,20H,4,11-12H2,1-3H3/p+1/b10-7+