2-[4-[(4-tert-butylphenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(4-tert-butylphenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(4-tert-butylphenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(4-tert-butylphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(4-tert-butylphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(4-tert-butylbenzyl)oxyphenyl]acetamidine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C19H24N2O/c1-19(2,3)16-8-4-15(5-9-16)13-22-17-10-6-14(7-11-17)12-18(20)21/h4-11H,12-13H2,1-3H3,(H3,20,21)