(Z)-N-[2-[(4-methoxycarbonylphenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[2-[(4-methoxycarbonylphenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-[(4-methoxycarbonylphenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-[(4-methoxycarbonylphenyl)methyl]-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-[(4-methoxycarbonylphenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-(4-carbomethoxybenzyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-26-21(25)18-12-10-16(11-13-18)15-19-9-5-6-14-23(19)22-20(24)17-7-3-2-4-8-17/h2-14H,15H2,1H3