[3-azanyl-2-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-methylphenyl)methanone

Systemtic Name: [3-azanyl-2-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-methylphenyl)methanone Openeye Name: [3-amino-2-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-4-yl]-(m-tolyl)methanone CAS Name: [3-amino-2-(2-methoxyphenyl)-1-oxido-4-pyridin-1-iumyl]-(3-methylphenyl)methanone IUPAC Name: [3-amino-2-(2-methoxyphenyl)-1-oxidopyridin-1-ium-4-yl]-(3-methylphenyl)methanone Traditional Name: [3-amino-2-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-4-yl]-(m-tolyl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3OC)N

InChI

InChI=1S/C20H18N2O3/c1-13-6-5-7-14(12-13)20(23)16-10-11-22(24)19(18(16)21)15-8-3-4-9-17(15)25-2/h3-12H,21H2,1-2H3