2-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(Z)-2-cyano-3-[5-(p-tolyl)-2-furyl]prop-2-enoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(Z)-2-cyano-3-[5-(4-methylphenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(Z)-2-cyano-3-[5-(p-tolyl)-2-furyl]acryloyl]amino]ethyl-dimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H21N3O2/c1-14-4-6-15(7-5-14)18-9-8-17(24-18)12-16(13-20)19(23)21-10-11-22(2)3/h4-9,12H,10-11H2,1-3H3,(H,21,23)/p+1/b16-12-