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

Systemtic Name: N-[1-[2,4-bis(bromanyl)phenyl]ethyl]-1-(2-phenylphenyl)methanimine Openeye Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(2-phenylphenyl)methanimine CAS Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(2-phenylphenyl)methanimine IUPAC Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(2-phenylphenyl)methanimine Traditional Name: 1-(2,4-dibromophenyl)ethyl-(2-phenylbenzylidene)amine Formula: C21H17Br2N MolecularWeight: 443.17438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Br)Br)N=CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Br)Br)N=CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H17Br2N/c1-15(19-12-11-18(22)13-21(19)23)24-14-17-9-5-6-10-20(17)16-7-3-2-4-8-16/h2-15H,1H3