N-[1-(2-chlorophenyl)ethyl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-(4-isopropylbenzylidene)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN/c1-13(2)16-10-8-15(9-11-16)12-20-14(3)17-6-4-5-7-18(17)19/h4-14H,1-3H3