1-[2-bromanyl-3-(phenyliminomethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-bromanyl-3-(phenyliminomethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-bromo-3-(phenyliminomethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-bromo-3-(phenyliminomethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-bromo-3-(phenyliminomethyl)phenyl]-N-phenylmethanimine Traditional Name: [2-bromo-3-(phenyliminomethyl)benzylidene]-phenyl-amine Formula: C20H15BrN2 MolecularWeight: 363.2505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C=NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C=NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H15BrN2/c21-20-16(14-22-18-10-3-1-4-11-18)8-7-9-17(20)15-23-19-12-5-2-6-13-19/h1-15H