N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-benzenecarboximidamide

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-benzenecarboximidamide Openeye Name: N,N'-bis(2,6-diisopropylphenyl)-4-methyl-benzamidine CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methylbenzenecarboximidamide IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methylbenzenecarboximidamide Traditional Name: N,N'-bis(2,6-diisopropylphenyl)-4-methyl-benzamidine Formula: C32H42N2 MolecularWeight: 454.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C(C)C)C(C)C)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C(C)C)C(C)C)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C32H42N2/c1-20(2)26-12-10-13-27(21(3)4)30(26)33-32(25-18-16-24(9)17-19-25)34-31-28(22(5)6)14-11-15-29(31)23(7)8/h10-23H,1-9H3,(H,33,34)