N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(p-tolyl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: (2,6-diisopropylphenyl)-(4-methylbenzylidene)amine Formula: C20H25N MolecularWeight: 279.4192

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)18-7-6-8-19(15(3)4)20(18)21-13-17-11-9-16(5)10-12-17/h6-15H,1-5H3