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

Systemtic Name: (E)-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(3-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-phenylprop-2-enylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-3-8-15(9-4-1)10-7-13-19-21-14-18-20-17(21)16-11-5-2-6-12-16/h1-14H/b10-7+,19-13-