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

Systemtic Name: (Z)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[(Z)-3-phenylprop-2-enylidene]amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(N1/N=C/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4/c1-11-15-16-12(2)17(11)14-10-6-9-13-7-4-3-5-8-13/h3-10H,1-2H3/b9-6-,14-10+