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

Systemtic Name: (1Z)-4-ethyl-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethyl-benzenecarboximidate CAS Name: (1Z)-4-ethyl-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethylbenzenecarboximidate Traditional Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-ethyl-benzenecarboximidate Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)CC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C21H20N2O/c1-2-17-8-10-20(11-9-17)21(24)22-23-14-12-19(13-15-23)16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3