(Z)-N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-[(E)-styryl]pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-[(E)-styryl]pyridin-1-ium-1-yl]benzenecarboximidate Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C20H16N2O/c23-20(18-11-5-2-6-12-18)21-22-16-8-7-13-19(22)15-14-17-9-3-1-4-10-17/h1-16H/b15-14+