4-(2-tert-butyl-4-methoxy-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(2-tert-butyl-4-methoxy-phenoxy)benzenecarboximidamide Openeye Name: 4-(2-tert-butyl-4-methoxy-phenoxy)benzamidine CAS Name: 4-(2-tert-butyl-4-methoxyphenoxy)benzenecarboximidamide IUPAC Name: 4-(2-tert-butyl-4-methoxyphenoxy)benzenecarboximidamide Traditional Name: 4-(2-tert-butyl-4-methoxy-phenoxy)benzamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)15-11-14(21-4)9-10-16(15)22-13-7-5-12(6-8-13)17(19)20/h5-11H,1-4H3,(H3,19,20)