2-bromanyl-N-(6-methoxypyridin-3-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: 2-bromanyl-N-(6-methoxypyridin-3-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: 2-bromo-N-(6-methoxy-3-pyridyl)-3-phenyl-prop-2-en-1-imine CAS Name: 2-bromo-N-(6-methoxy-3-pyridinyl)-3-phenyl-2-propen-1-imine IUPAC Name: 2-bromo-N-(6-methoxypyridin-3-yl)-3-phenylprop-2-en-1-imine Traditional Name: (2-bromo-3-phenyl-prop-2-enylidene)-(6-methoxy-3-pyridyl)amine Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)N=CC(=CC2=CC=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O/c1-19-15-8-7-14(11-18-15)17-10-13(16)9-12-5-3-2-4-6-12/h2-11H,1H3