N'-azanyl-4-(4-methyl-2-oxidanyl-phenoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-4-(4-methyl-2-oxidanyl-phenoxy)benzenecarboximidamide Openeye Name: N'-amino-4-(2-hydroxy-4-methyl-phenoxy)benzamidine CAS Name: N'-amino-4-(2-hydroxy-4-methylphenoxy)benzenecarboximidamide IUPAC Name: N'-amino-4-(2-hydroxy-4-methylphenoxy)benzenecarboximidamide Traditional Name: N'-amino-4-(2-hydroxy-4-methyl-phenoxy)benzamidine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=NN)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)/C(=N/N)/N)O

InChI

InChI=1S/C14H15N3O2/c1-9-2-7-13(12(18)8-9)19-11-5-3-10(4-6-11)14(15)17-16/h2-8,18H,16H2,1H3,(H2,15,17)