N-[1-[2,4-bis(bromanyl)phenyl]ethyl]-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-[1-[2,4-bis(bromanyl)phenyl]ethyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: 1-(2,4-dibromophenyl)ethyl-(4-phenoxybenzylidene)amine Formula: C21H17Br2NO MolecularWeight: 459.17378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2NO/c1-15(20-12-9-17(22)13-21(20)23)24-14-16-7-10-19(11-8-16)25-18-5-3-2-4-6-18/h2-15H,1H3