(E)-2-bromanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-(2-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-(2-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-bromo-3-phenyl-prop-2-enylidene]-(2-methoxyphenyl)amine Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1N=C/C(=C\C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H14BrNO/c1-19-16-10-6-5-9-15(16)18-12-14(17)11-13-7-3-2-4-8-13/h2-12H,1H3/b14-11+,18-12?