N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)propylideneamino]-(2-pyridyl)amine Formula: C14H14BrN3 MolecularWeight: 304.18506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3/c1-2-13(11-6-8-12(15)9-7-11)17-18-14-5-3-4-10-16-14/h3-10H,2H2,1H3,(H,16,18)/b17-13-