(Z)-N-[2-[(E)-2-(4-cyanophenyl)ethenyl]pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[2-[(E)-2-(4-cyanophenyl)ethenyl]pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-[(E)-2-(4-cyanophenyl)vinyl]pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-[(E)-2-(4-cyanophenyl)ethenyl]-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-[(E)-2-(4-cyanophenyl)ethenyl]pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-[(E)-2-(4-cyanophenyl)vinyl]pyridin-1-ium-1-yl]benzenecarboximidate Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2C=CC3=CC=C(C=C3)C#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c22-16-18-11-9-17(10-12-18)13-14-20-8-4-5-15-24(20)23-21(25)19-6-2-1-3-7-19/h1-15H/b14-13+