(1Z)-4-methoxy-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-methoxy-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methoxy-benzenecarboximidate CAS Name: (1Z)-4-methoxy-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methoxybenzenecarboximidate Traditional Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methoxy-benzenecarboximidate Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H18N2O2/c1-24-19-9-7-18(8-10-19)20(23)21-22-13-11-17(12-14-22)15-16-5-3-2-4-6-16/h2-14H,15H2,1H3