1-(3-bromophenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(3-bromophenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(3-bromophenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (3-bromobenzylidene)-(1-naphthyl)amine Formula: C17H12BrN MolecularWeight: 310.18788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=CC=C3)Br

InChI

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