N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanimidamide

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanimidamide Openeye Name: N,N'-bis(2,6-diisopropylphenyl)acetamidine CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanimidamide IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanimidamide Traditional Name: N,N'-bis(2,6-diisopropylphenyl)acetamidine Formula: C26H38N2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C26H38N2/c1-16(2)21-12-10-13-22(17(3)4)25(21)27-20(9)28-26-23(18(5)6)14-11-15-24(26)19(7)8/h10-19H,1-9H3,(H,27,28)