(Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-methyl-1-quinolin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidate Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C17H14N2O/c1-13-11-12-14-7-5-6-10-16(14)19(13)18-17(20)15-8-3-2-4-9-15/h2-12H,1H3