N'-oxidanyl-4-(3-propan-2-ylphenoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-propan-2-ylphenoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-isopropylphenoxy)benzamidine CAS Name: N'-hydroxy-4-(3-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-isopropylphenoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C16H18N2O2/c1-11(2)13-4-3-5-15(10-13)20-14-8-6-12(7-9-14)16(17)18-19/h3-11,19H,1-2H3,(H2,17,18)