4-[(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 4-[(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-4-[(E)-2-(1-oxidopyridin-1-ium-2-yl)vinyl]aniline CAS Name: 4-[(E)-2-(1-oxido-2-pyridin-1-iumyl)ethenyl]-N,N-bis(prop-2-enyl)aniline IUPAC Name: 4-[(E)-2-(1-oxidopyridin-1-ium-2-yl)ethenyl]-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-[4-[(E)-2-(1-oxidopyridin-1-ium-2-yl)vinyl]phenyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C=CCN(CC=C)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C19H20N2O/c1-3-14-20(15-4-2)18-11-8-17(9-12-18)10-13-19-7-5-6-16-21(19)22/h3-13,16H,1-2,14-15H2/b13-10+