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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: 1-(2-chlorophenyl)ethyl-(4-phenoxybenzylidene)amine Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO/c1-16(20-9-5-6-10-21(20)22)23-15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-16H,1H3