N-oxidanyl-N-[1-(phenylcarbonyl)-2H-quinolin-2-yl]methanimidamide

Systemtic Name: N-oxidanyl-N-[1-(phenylcarbonyl)-2H-quinolin-2-yl]methanimidamide Openeye Name: N-(1-benzoyl-2H-quinolin-2-yl)-N-hydroxy-formamidine CAS Name: N-(1-benzoyl-2H-quinolin-2-yl)-N-hydroxymethanimidamide IUPAC Name: N-(1-benzoyl-2H-quinolin-2-yl)-N-hydroxymethanimidamide Traditional Name: N-(1-benzoyl-2H-quinolin-2-yl)-N-hydroxy-formamidine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)N(C=N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)N(C=N)O

InChI

InChI=1S/C17H15N3O2/c18-12-19(22)16-11-10-13-6-4-5-9-15(13)20(16)17(21)14-7-2-1-3-8-14/h1-12,16,18,22H