(Z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-imine

Systemtic Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-imine Openeye Name: (Z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-imine CAS Name: (Z)-3-(4-bromophenyl)-3-(3-pyridinyl)-2-propen-1-imine IUPAC Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-imine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-enylidene]amine Formula: C14H11BrN2 MolecularWeight: 287.15454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC=N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C(=C\C=N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN2/c15-13-5-3-11(4-6-13)14(7-8-16)12-2-1-9-17-10-12/h1-10,16H/b14-7-,16-8?