N-(1-bromanylnaphthalen-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-bromanylnaphthalen-2-yl)-1-phenyl-methanimine Openeye Name: N-(1-bromo-2-naphthyl)-1-phenyl-methanimine CAS Name: N-(1-bromo-2-naphthalenyl)-1-phenylmethanimine IUPAC Name: N-(1-bromonaphthalen-2-yl)-1-phenylmethanimine Traditional Name: benzal-(1-bromo-2-naphthyl)amine Formula: C17H12BrN MolecularWeight: 310.18788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H12BrN/c18-17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13/h1-12H