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

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (Z)-2-bromo-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (Z)-2-bromo-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (Z)-2-bromo-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C=NN=C2C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\N2C=NN=C2C3=CC=CC=C3)\Br

InChI

InChI=1S/C17H13BrN4/c18-16(11-14-7-3-1-4-8-14)12-20-22-13-19-21-17(22)15-9-5-2-6-10-15/h1-13H/b16-11-,20-12-