N-[2,6-di(propan-2-yl)phenyl]-1-[2-(2-methylprop-2-enyl)phenyl]methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[2-(2-methylprop-2-enyl)phenyl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[2-(2-methylallyl)phenyl]methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[2-(2-methylprop-2-enyl)phenyl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[2-(2-methylprop-2-enyl)phenyl]methanimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2-methylallyl)benzylidene]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2CC(=C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2CC(=C)C

InChI

InChI=1S/C23H29N/c1-16(2)14-19-10-7-8-11-20(19)15-24-23-21(17(3)4)12-9-13-22(23)18(5)6/h7-13,15,17-18H,1,14H2,2-6H3