N-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(4-isopropylbenzylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN/c1-12(2)14-8-6-13(7-9-14)11-18-16-5-3-4-15(17)10-16/h3-12H,1-2H3