(Z)-2-bromanyl-3-phenyl-N-(1,2,4-triazol-1-yl)prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(1,2,4-triazol-1-yl)prop-2-en-1-imine Openeye Name: (Z)-2-bromo-3-phenyl-N-(1,2,4-triazol-1-yl)prop-2-en-1-imine CAS Name: (Z)-2-bromo-3-phenyl-N-(1,2,4-triazol-1-yl)-2-propen-1-imine IUPAC Name: (Z)-2-bromo-3-phenyl-N-(1,2,4-triazol-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(1,2,4-triazol-1-yl)amine Formula: C11H9BrN4 MolecularWeight: 277.11996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C=NC=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/N2C=NC=N2)\Br

InChI

InChI=1S/C11H9BrN4/c12-11(6-10-4-2-1-3-5-10)7-14-16-9-13-8-15-16/h1-9H/b11-6-,14-7+