N-[(Z)-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethenyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(Z)-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethenyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]prop-2-en-1-amine CAS Name: N-[(Z)-1-(1-oxido-2-pyridin-1-iumyl)-2-phenylethenyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenylethenyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(Z)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=CC1=CC=CC=C1)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-3-13-20(14-4-2)19(16-17-10-6-5-7-11-17)18-12-8-9-15-21(18)22/h3-12,15-16H,1-2,13-14H2/b19-16-