N'-naphthalen-1-yl-N-oxidanyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-naphthalen-1-yl-N-oxidanyl-N-phenyl-benzenecarboximidamide Openeye Name: N-hydroxy-N'-(1-naphthyl)-N-phenyl-benzamidine CAS Name: N-hydroxy-N'-(1-naphthalenyl)-N-phenylbenzenecarboximidamide IUPAC Name: N-hydroxy-N'-naphthalen-1-yl-N-phenylbenzenecarboximidamide Traditional Name: N-hydroxy-N'-(1-naphthyl)-N-phenyl-benzamidine Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O/c26-25(20-14-5-2-6-15-20)23(19-11-3-1-4-12-19)24-22-17-9-13-18-10-7-8-16-21(18)22/h1-17,26H