1-[(1S)-cyclohex-3-en-1-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[(1S)-1-cyclohex-3-enyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[(1S)-cyclohex-3-en-1-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[(1S)-cyclohex-3-en-1-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C15H16N4/c1-3-7-13(8-4-1)11-17-19-12-16-18-15(19)14-9-5-2-6-10-14/h1-3,5-6,9-13H,4,7-8H2/b17-11-/t13-/m1/s1