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

Systemtic Name: (1Z)-4-methyl-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate CAS Name: (1Z)-4-methyl-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methylbenzenecarboximidate Traditional Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H18N2O/c1-16-7-9-19(10-8-16)20(23)21-22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3