N-(4-bromanyl-3-methyl-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (4-bromo-3-methyl-phenyl)-(1-naphthylmethylene)amine Formula: C18H14BrN MolecularWeight: 324.21446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C18H14BrN/c1-13-11-16(9-10-18(13)19)20-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3