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

Systemtic Name: (1Z)-4-ethoxy-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethoxy-benzenecarboximidate CAS Name: (1Z)-4-ethoxy-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethoxybenzenecarboximidate Traditional Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethoxy-benzenecarboximidate Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C21H20N2O2/c1-2-25-20-10-8-19(9-11-20)21(24)22-23-14-12-18(13-15-23)16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3