N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyridin-2-amine

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyridin-2-amine Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]pyridin-2-amine CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-pyridinamine IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]pyridin-2-amine Traditional Name: [(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(2-pyridyl)amine Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=CC=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC2=CC=CC=N2)\Br

InChI

InChI=1S/C14H12BrN3/c15-13(10-12-6-2-1-3-7-12)11-17-18-14-8-4-5-9-16-14/h1-11H,(H,16,18)/b13-10-,17-11-