1-(4-chlorophenyl)-N-(2-cyclopropylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-cyclopropylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-cyclopropylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-cyclopropylphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-cyclopropylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-cyclopropylphenyl)amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN/c17-14-9-5-12(6-10-14)11-18-16-4-2-1-3-15(16)13-7-8-13/h1-6,9-11,13H,7-8H2