1-(4-chlorophenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(4-phenylphenyl)amine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN/c20-18-10-6-15(7-11-18)14-21-19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-14H