(Z)-2-bromanyl-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C13H13BrN4 MolecularWeight: 305.17312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

CC1=NN=C(N1N=C/C(=C/C2=CC=CC=C2)/Br)C

InChI

InChI=1S/C13H13BrN4/c1-10-16-17-11(2)18(10)15-9-13(14)8-12-6-4-3-5-7-12/h3-9H,1-2H3/b13-8-,15-9?