N-[1-(2-chlorophenyl)ethyl]-1-(3-phenylphenyl)methanimine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-phenylphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-phenylphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-phenylphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-phenylphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-(3-phenylbenzylidene)amine Formula: C21H18ClN MolecularWeight: 319.82732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N=CC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN/c1-16(20-12-5-6-13-21(20)22)23-15-17-8-7-11-19(14-17)18-9-3-2-4-10-18/h2-16H,1H3