N-naphthalen-1-yl-1-[2,4,6-tris(bromanyl)-3-ethoxy-phenyl]methanimine

Systemtic Name: N-naphthalen-1-yl-1-[2,4,6-tris(bromanyl)-3-ethoxy-phenyl]methanimine Openeye Name: N-(1-naphthyl)-1-(2,4,6-tribromo-3-ethoxy-phenyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(2,4,6-tribromo-3-ethoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(2,4,6-tribromo-3-ethoxyphenyl)methanimine Traditional Name: 1-naphthyl-(2,4,6-tribromo-3-ethoxy-benzylidene)amine Formula: C19H14Br3NO MolecularWeight: 512.03256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)C=NC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)C=NC2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C19H14Br3NO/c1-2-24-19-16(21)10-15(20)14(18(19)22)11-23-17-9-5-7-12-6-3-4-8-13(12)17/h3-11H,2H2,1H3