1-(2-bromophenyl)-N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-methanimine Openeye Name: 1-(2-bromophenyl)-N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine IUPAC Name: 1-(2-bromophenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine Traditional Name: (E)-(2-bromobenzylidene)-[(E)-1,1-dimethyl-3-phenyl-allyloxy]amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=CC=C1)ON=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(/C=C/C1=CC=CC=C1)O/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO/c1-18(2,13-12-15-8-4-3-5-9-15)21-20-14-16-10-6-7-11-17(16)19/h3-14H,1-2H3/b13-12+,20-14+