2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(4-isopropylphenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(4-isopropylbenzyl)oxyphenyl]acetamidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)16-7-3-15(4-8-16)12-21-17-9-5-14(6-10-17)11-18(19)20/h3-10,13H,11-12H2,1-2H3,(H3,19,20)