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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NN2C=NN=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=N/N2C=NN=C2)/Br

InChI

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