2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-hydroxy-benzamidine CAS Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]-N'-hydroxy-benzamidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C18H20N2O2/c19-18(20-21)17-4-2-1-3-16(17)15-9-7-14(8-10-15)12-22-11-13-5-6-13/h1-4,7-10,13,21H,5-6,11-12H2,(H2,19,20)