1-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(2-naphthyl)amine Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H14BrNO/c1-21-18-9-7-16(19)10-15(18)12-20-17-8-6-13-4-2-3-5-14(13)11-17/h2-12H,1H3