N'-cyclopentyl-N-oxidanyl-2-phenyl-benzenecarboximidamide

Systemtic Name: N'-cyclopentyl-N-oxidanyl-2-phenyl-benzenecarboximidamide Openeye Name: N'-cyclopentyl-N-hydroxy-2-phenyl-benzamidine CAS Name: N'-cyclopentyl-N-hydroxy-2-phenylbenzenecarboximidamide IUPAC Name: N'-cyclopentyl-N-hydroxy-2-phenylbenzenecarboximidamide Traditional Name: N'-cyclopentyl-N-hydroxy-2-phenyl-benzamidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=CC=C2C3=CC=CC=C3)NO

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=CC=C2C3=CC=CC=C3)NO

InChI

InChI=1S/C18H20N2O/c21-20-18(19-15-10-4-5-11-15)17-13-7-6-12-16(17)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,21H,4-5,10-11H2,(H,19,20)