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

Systemtic Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2,6-diisopropylphenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-(2,6-diisopropylphenyl)amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN/c1-13(2)16-9-7-10-17(14(3)4)19(16)21-12-15-8-5-6-11-18(15)20/h5-14H,1-4H3